| SpectraBase Compound ID | ALtkadj67jb |
|---|---|
| InChI | InChI=1S/C7H8ClNO3S/c1-12-6-4-2-3-5(8)7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11) |
| InChIKey | WSSNIGKKODJZRW-UHFFFAOYSA-N |
| Mol Weight | 221.66 g/mol |
| Molecular Formula | C7H8ClNO3S |
| Exact Mass | 220.991342 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 74ntX6n3rgX |
|---|---|
| Name | 2-Chloro-6-methoxybenzenesulfonamide |
| CAS Registry Number | 82020-50-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8ClNO3S |
| InChI | InChI=1S/C7H8ClNO3S/c1-12-6-4-2-3-5(8)7(6)13(9,10)11/h2-4H,1H3,(H2,9,10,11) |
| InChIKey | WSSNIGKKODJZRW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Benzenesulfonamide, 2-chloro-6-methoxy- |
| Technique | KBr-Pellet |