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cyclopentanecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-phenyl-

Compound with spectra: 1 NMR

cyclopentanecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-phenyl-
SpectraBase Compound ID IaTlcRuyMt
InChI InChI=1S/C21H22N2OS/c22-14-17-16-10-4-5-11-18(16)25-19(17)23-20(24)21(12-6-7-13-21)15-8-2-1-3-9-15/h1-3,8-9H,4-7,10-13H2,(H,23,24)
InChIKey SZXVROSDYVRNFA-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C21H22N2OS
Exact Mass 350.145285 g/mol

View Spectrum of cyclopentanecarboxamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-1-phenyl-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-[(4-bromophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2-(2,3,5,6-tetrafluorophenoxy)propanamide
1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-, 2-[(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-2-oxoethyl ester
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
JNK Inhibitor IX
2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
3-[(2-bromophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide
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