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3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide

Compound with spectra: 1 NMR

3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide
SpectraBase Compound ID HpDYaU5vTzy
InChI InChI=1S/C29H31ClN2O2S/c30-23-14-16-24(17-15-23)34-20-21-10-9-11-22(18-21)28(33)32-29-26(19-31)25-12-7-5-3-1-2-4-6-8-13-27(25)35-29/h9-11,14-18H,1-8,12-13,20H2,(H,32,33)
InChIKey ZJXTVJKWZNBKJI-UHFFFAOYSA-N
Mol Weight 507.09 g/mol
Molecular Formula C29H31ClN2O2S
Exact Mass 506.179477 g/mol

View Spectrum of 3-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl)benzamide

1H NMR Spectrum
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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
N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-(1,1,2,2-tetrafluoroethoxy)benzamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-2,5-difluorobenzamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
JNK Inhibitor IX
N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-methoxybenzamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-(difluoromethyl)-1H-pyrazole-5-carboxamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
benzamide, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-5-nitro-
Bicyclo[2.2.1]heptane-2-carboxamide, N-(4,5,6,7,8,9-hexahydro-3-cyanocycloocta[b]thien-2-yl)-
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