| SpectraBase Compound ID | GvPXJUnCK7Q |
|---|---|
| InChI | InChI=1S/C7H4ClNO3S.C6H13N/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12;7-6-4-2-1-3-5-6/h1-3H,(H,9,10);6H,1-5,7H2 |
| InChIKey | ILPSGOKFHSEDNC-UHFFFAOYSA-N |
| Mol Weight | 316.8 g/mol |
| Molecular Formula | C13H17ClN2O3S |
| Exact Mass | 316.064841 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2jk9DfPojpz |
|---|---|
| Name | 1,2-Benzisothiazol-3(2H)-one, 4-chloro-, 1,1-dioxide, cyclohexaneammonium, salt |
| CAS Registry Number | 3476-02-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17ClN2O3S |
| InChI | InChI=1S/C7H4ClNO3S.C6H13N/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12;7-6-4-2-1-3-5-6/h1-3H,(H,9,10);6H,1-5,7H2 |
| InChIKey | ILPSGOKFHSEDNC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |