Molecule:100509: Difference between revisions

InChI
InChI-Key	CMNUYDSETOTBDE-UHFFFAOYSA-N
SMILES

Properties
CID	95276
CAS	952-92-1
IUPAC-Name	1-(phenylmethyl)-4h-pyridine-3-carboxamide
Abbreviation	BNAH
Trivialname	1-benzyl-14-dihydronicotinamide
Exact mass	214.110613074
Molecular formula	C13H14N2O
LogP	n/a
Has vendors	true
Molecular role	n/a
Synonyms	1-benzyl-14-dihydronicotinamide,benzyldihydronicotinamide,1-benzyl-14-dihydropyridine-3-carboxamide,1-benzyl-4h-pyridine-3-carboxamide,bnah,3-pyridinecarboxamide 14-dihydro-1-(phenylmethyl)-,hsu8ja8rmp,unii-hsu8ja8rmp,14-dihydro-n-1-benzylnicotinamide,nsc-26899

Revision as of 12:35, 16 February 2023

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topic

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investigation

other

Investigation type	Electron donor
Photocatalytic CO2 conversion experiments	Photocatalytic CO2 reduction: conditions optimization Table 1 Table 1 Table 2
Cyclic Voltammetry experiments

@@ Line 11: / Line 11: @@
 |moleculeKey=CMNUYDSETOTBDE-UHFFFAOYSA-N
 |molOrRxn=
-  -INDIGO-10172211112D
+|smiles=
+|inchi=
-  0  0  0  0  0  0  0  0  0  0 V3000
-M  V30 BEGIN CTAB
-M  V30 COUNTS 16 17 0 0 0
-M  V30 BEGIN ATOM
-M  V30 1 C 6.46113 -8.3607 0.0 0
-M  V30 2 C 4.88161 -6.23186 0.0 0
-M  V30 3 C 6.53495 -5.73244 0.0 0
-M  V30 4 C 5.56912 -5.50501 0.0 0
-M  V30 5 C 6.82368 -6.69188 0.0 0
-M  V30 6 C 5.16623 -7.19066 0.0 0
-M  V30 7 N 6.14094 -7.42163 0.0 0
-M  V30 8 C 7.23922 -5.00583 0.0 0
-M  V30 9 O 8.22591 -5.25702 0.0 0
-M  V30 10 N 6.97446 -4.03416 0.0 0
-M  V30 11 C 5.83484 -9.11774 0.0 0
-M  V30 12 C 5.59204 -10.8267 0.0 0
-M  V30 13 C 6.20605 -10.0393 0.0 0
-M  V30 14 C 4.60381 -10.6907 0.0 0
-M  V30 15 C 4.84452 -8.97457 0.0 0
-M  V30 16 C 4.22807 -9.75997 0.0 0
-M  V30 END ATOM
-M  V30 BEGIN BOND
-M  V30 1 1 4 2
-M  V30 2 2 5 3
-M  V30 3 2 2 6
-M  V30 4 1 3 4
-M  V30 5 1 6 7
-M  V30 6 1 7 5
-M  V30 7 1 7 1
-M  V30 8 1 3 8
-M  V30 9 2 8 9
-M  V30 10 1 8 10
-M  V30 11 1 1 11
-M  V30 12 2 13 11
-M  V30 13 2 14 12
-M  V30 14 1 11 15
-M  V30 15 1 12 13
-M  V30 16 2 15 16
-M  V30 17 1 16 14
-M  V30 END BOND
-M  V30 END CTAB
-M  END
-|smiles=C(C1C=CC=CC=1)N1C=C(C(N)=O)CC=C1
-|inchi=1S/C13H14N2O/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11/h1-6,8,10H,7,9H2,(H2,14,16)
 |inchikey=CMNUYDSETOTBDE-UHFFFAOYSA-N
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