Sulfamethylthiazol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3MQPDOV0byq |
|---|---|
| InChI | InChI=1S/C10H11N3O2S2/c1-7-6-16-10(12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13) |
| InChIKey | KJVQYDYPDFFJMP-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C10H11N3O2S2 |
| Exact Mass | 269.029269 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | DI/MS |
- 4-Methyl-2-sulfanilamido-thiazole
4-Amino-N-(6-keto-1H-pyrimidin-2-yl)benzenesulfonamide
N-(5-Amino-1H-1,3,4-trhiadiazol-2-yl)-4-chlorobenzenesulfonamide
N-(5-Amino-1H-1,2,4-triazol-3-yl)-4-methoxybenzenesulfonamide
1-sulfanilyl-3-(tetrahydrofurfuryl)urea
4-methyl-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
(R)-tert-Butyl (3-(4-aminophenylsulfonamido)hexyl)carbamate
Benzenesulfonamide, N-(6-hydroxy-2-pyridinyl)-
2-Chloro-4'-(p-tolylsulfamoyl)acetanilide
4'-[(p-ethylphenyl)sulfamoyl]acetanilide
3-methyl-N-{4-[(pentanoylamino)sulfonyl]phenyl}butanamide
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
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The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.