4-Methyl-2-(prop-1-en-1-yl)benzenesulfonamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BvUnoVrcHQG |
|---|---|
| InChI | InChI=1S/C10H13NO2S/c1-3-4-9-7-8(2)5-6-10(9)14(11,12)13/h3-7H,1-2H3,(H2,11,12,13) |
| InChIKey | RDMLARNKVVHHCQ-UHFFFAOYSA-N |
| Mol Weight | 211.28 g/mol |
| Molecular Formula | C10H13NO2S |
| Exact Mass | 211.0667 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-28-SM16-SI-6e (DOI: 10.1002/chem.202202267) |
N-Ethyl-2,4-dimethylbenzenesulfonamide
Benzene-1,3-disulfonamide, 4,6-dimethyl-
2-Bromo-N-ethyl-4-methylbenzenesulfonamide
2-Deutero-N-ethyl-4-methylbenzenesulfonamide
2,4,6-trimethyl-N-propylbenzenesulfonamide
N-(cyanomethyl)-2,4,6-trimethylbenzenesulfonamide
N-(3-hydroxypropyl)-2,4,6-trimethylbenzenesulfonamide
N-Ethyl-2-iodo-4-methylbenzenesulfonamide
Benzenesulfonyl chloride, 2-(2,2-dicyanoethenyl)-
(o-SULFAMOYLPHENYL)ACETIC ACID
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.