| SpectraBase Compound ID | C7v56BmQGr5 |
|---|---|
| InChI | InChI=1S/C7H4ClNO3S.C6H13NO/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12;1-5-3-8-4-6(2)7-5/h1-3H,(H,9,10);5-7H,3-4H2,1-2H3 |
| InChIKey | XLKYLRKPFGWDJB-UHFFFAOYSA-N |
| Mol Weight | 332.8 g/mol |
| Molecular Formula | C13H17ClN2O4S |
| Exact Mass | 332.059756 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | OBkhbOWcRL |
|---|---|
| Name | 1,2-Benzisothiazol-3(2H)-one, 4-chloro-, 1,1-dioxide, 3,5-dimethylmorpholinium, salt |
| CAS Registry Number | 3476-02-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17ClN2O4S |
| InChI | InChI=1S/C7H4ClNO3S.C6H13NO/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12;1-5-3-8-4-6(2)7-5/h1-3H,(H,9,10);5-7H,3-4H2,1-2H3 |
| InChIKey | XLKYLRKPFGWDJB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |