cis-3-Phenyl-cyclohexa(F)-4,5-dihydro-1,4-thiazepine-2-carboxylic acid, methyl ester 1,1-dioxide
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7IggB4rykHn |
|---|---|
| InChI | InChI=1S/C17H21NO4S/c1-22-17(19)16-15(12-7-3-2-4-8-12)18-11-13-9-5-6-10-14(13)23(16,20)21/h2-4,7-8,13-14,18H,5-6,9-11H2,1H3 |
| InChIKey | ZELOJWAJMXNEHY-UHFFFAOYSA-N |
| Mol Weight | 335.42 g/mol |
| Molecular Formula | C17H21NO4S |
| Exact Mass | 335.119129 g/mol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- trans-3-Phenyl-cyclohexa(F)-4,5-dihydro-1,4-thiazepine-2-carboxylic acid, methyl ester 1,1-dioxide
3-ETHOXYCARBONYL-6-METHYL-2-PHENYL-4(1H)-QUINOLIN-4-ONE
(3-Amino-5-(p-tolyl)-1H-pyrazol-4-yl)(5-(trifluoromethyl)-1H-indazol-1-yl) methanol
ENDIANDRIC_ACID_L
2-Carbomethoxy-3-phenyl-7,8-diethoxy-4,5-dihydro-1,4-benzothiazepine
6-C-7-O-DIISOPROPYLCHRYSIN
2,5-diphenyl-4-hydroxy-3(2H)-thiophenone, phenylhydrazone, 1,1-dioxide
NONIOSIDE_G;2-O-(6-O-OCTANOYL-BETA-D-GLUCOPYRANOSYL)-6-O-(BETA-D-GLUCOPYRANOSYL)-1-O-OCTANOYL-BETA-D-GLUCOPYRANOSE
CIS-N-FLUORENYLMETHOXYCARBONYL-4-TRIFLUOROMETHYLSULFONYLOXY-L-PROLINE-ALLYLESTER
TRANS-N-FLUORENYLMETHOXYCARBONYL-4-TRIFLUOROMETHYLSULFONYLOXY-L-PROLINE-ALLYLESTER
3-(2-Ethoxypropyl)-7-iodo-1,3-dimethylindolin-2-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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