(3S,4R)-4-anilinotetrahydro-3-thiophenol 1,1-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DF2yRPWgnPm |
|---|---|
| InChI | InChI=1S/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2 |
| InChIKey | LNXAOEGYXCYWDV-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C10H13NO3S |
| Exact Mass | 227.061614 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 |
- 4-anilinotetrahydro-3-thiophenol 1,1-dioxide
N-(3-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide
3-thiophenol, tetrahydro-4-[[2-(4-methoxyphenyl)ethyl]amino]-, 1,1-dioxide
CIS-3-[(4-TERT.-BUTYLPHENYL)-AMINO]-TETRAHYDRO-4-(HYDROXYMETHYL)-THIOPHENE
Benzenamine, N-[1-[[(4-methylphenyl)sulfinyl]methyl]propyl]-, [R-(R*,S*)]-
1,2,5-Trimethyl-N-phenyl-4-piperidinamine
Acetamide, 2-(4-chlorobenzylsulfonyl)-N-phenyl-
N-(4-Methoxyphenyl)-N-[1-(tetrahydro-2-furanyl)propyl]amine
(1R,2R)-2-(N-methylanilino)-1-cyclohexanol
N-(4-chlorophenyl)-N'-(1,1-dioxidotetrahydro-3-thienyl)urea
Acetamide, N-(4-bromophenyl)-2-[(phenylmethyl)sulfonyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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