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N-(3-cyano-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)acetamide

Compound with spectra: 1 NMR

N-(3-cyano-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)acetamide
SpectraBase Compound ID 17JCg12eETo
InChI InChI=1S/C19H19N3O/c1-13(23)21-19-16(12-20)18(14-8-4-2-5-9-14)15-10-6-3-7-11-17(15)22-19/h2,4-5,8-9H,3,6-7,10-11H2,1H3,(H,21,22,23)
InChIKey UMLMNMLBNOSCQK-UHFFFAOYSA-N
Mol Weight 305.38 g/mol
Molecular Formula C19H19N3O
Exact Mass 305.152812 g/mol

View Spectrum of N-(3-cyano-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)acetamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
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