4-bromo-N-(1,2,3,4-tetrahydro-1-naphthalenyl)benzenesulfonamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJUn6D2K0K1 |
|---|---|
| InChI | InChI=1S/C16H16BrNO2S/c17-13-8-10-14(11-9-13)21(19,20)18-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16,18H,3,5,7H2 |
| InChIKey | GTKMPQQVLOJQKH-UHFFFAOYSA-N |
| Mol Weight | 366.27 g/mol |
| Molecular Formula | C16H16BrNO2S |
| Exact Mass | 365.008513 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-Methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
N-Indan-1-yl-4-nitro-benzenesulfonamide
N-[1-(2-Methoxyphenyl)-4-(trimethylsilyl)but-3-ynyl]-4-methyl-benzenesulfonamide
3-(brosylamino)-3-(3-nitrophenyl)propionic acid
3-(N-Tosylamino)-3-(4'-chlorophenyl)-2-isopropyl-N-(tert-butyl)propylamine
(Z)-1-(2-Chlorophenyl)-N-tosyl-3-phenylpropenylamine
1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-PYRIDINIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-SALT
anti-N-(1,2-Diphenyl-1-methylthioethyl)toluene-4-sulfanamide
syn-N-(1,2-Diphenyl-1-methylthioethyl)toliuenesulfanamide
anti-2-[.alpha.-(p-Chlorophenyl) N-tosylaminoethyl)-2,5-dihydrofuran
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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