N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-phenoxyacetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FKQHUUq2ksV |
|---|---|
| InChI | InChI=1S/C17H16N2O2S/c18-10-14-13-8-4-5-9-15(13)22-17(14)19-16(20)11-21-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-9,11H2,(H,19,20) |
| InChIKey | QHTHSHPGHBEQIG-UHFFFAOYSA-N |
| Mol Weight | 312.39 g/mol |
| Molecular Formula | C17H16N2O2S |
| Exact Mass | 312.093249 g/mol |
| 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 |
N-(3-Cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(4-nitro-phenoxy)-acetamide
acetamide, N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-2-(2-methylphenoxy)-
2-(2-chlorophenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)acetamide
acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-
pentanoic acid, 5-[(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-5-oxo-
4-[(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)amino]-4-oxobutanoic acid
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-(phenylsulfanyl)acetamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)pentanamide
2-chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)acetamide
N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-3-methylbutanamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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