cyclopropanecarboxamide, N-(4-chlorotetrahydro-1,1-dioxido-3-thienyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6xYg7TORDw4 |
|---|---|
| InChI | InChI=1S/C8H12ClNO3S/c9-6-3-14(12,13)4-7(6)10-8(11)5-1-2-5/h5-7H,1-4H2,(H,10,11) |
| InChIKey | YIXUHXIONUKCGB-UHFFFAOYSA-N |
| Mol Weight | 237.7 g/mol |
| Molecular Formula | C8H12ClNO3S |
| Exact Mass | 237.022642 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 |
(2E)-4-[(1,1-dioxidotetrahydro-3-thienyl)(methyl)amino]-4-oxo-2-butenoic acid
4-(4-Fluoroanilino)tetrahydro-3-thiophenol 1,1-dioxide
(3S,4R)-4-(4-chloroanilino)tetrahydro-3-thiophenol 1,1-dioxide
N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(4-methoxyphenyl)urea
N-(1,2-DICYCLOHEXYLETHYL)CYCLOHEXANECARBOXAMIDE
N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(4-methoxyphenyl)thiourea
MQIDGJJWUVQFNM-LIFHPKKTSA-N
N-cyclohexyl-N'-(1,1-dioxidotetrahydro-3-thienyl)-N-methylthiourea
N,N'-bis(3-methyl-1,1-dioxidotetrahydro-3-thienyl)urea
VALINOCTIN-B;N-(6-METHYL-3-AMINO-2-HYDROXYOCTANOYL)-VALINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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