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N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-4-propoxybenzamide

Compound with spectra: 1 NMR

N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-4-propoxybenzamide
SpectraBase Compound ID 1OXJ0XBaVOe
InChI InChI=1S/C20H22N2O3S/c1-4-9-24-14-7-5-13(6-8-14)18(23)22-19-16(11-21)15-10-20(2,3)25-12-17(15)26-19/h5-8H,4,9-10,12H2,1-3H3,(H,22,23)
InChIKey XAMLWPLSPBYTIL-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

View Spectrum of N-(3-cyano-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-4-propoxybenzamide

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
5H-thieno[2,3-c]pyran-3-carboxylic acid, 2-(acetylamino)-4,7-dihydro-5,5-dimethyl-
N-(3-Cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-(1,1,2,2-tetrafluoroethoxy)benzamide
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-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-3-methoxybenzamide
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-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)isonicotinamide
JNK Inhibitor IX
N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2,6-difluorobenzamide
N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-methylbenzamide
2,6-dichloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)benzamide
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