1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(3-chlorophenyl)-2,3-dihydro-2-methyl-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1BWsoMu1vWh |
|---|---|
| InChI | InChI=1S/C17H16BrClN2O3S/c1-10-6-12-7-13(18)8-16(17(12)21(10)11(2)22)25(23,24)20-15-5-3-4-14(19)9-15/h3-5,7-10,20H,6H2,1-2H3 |
| InChIKey | NWHQHTHBFLXNGJ-UHFFFAOYSA-N |
| Mol Weight | 443.74 g/mol |
| Molecular Formula | C17H16BrClN2O3S |
| Exact Mass | 441.975354 g/mol |
| Copyright | Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(2-ethylphenyl)-2,3-dihydro-2-methyl-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Pertrimethylsilylated benoxaprofen glucuronide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.