| SpectraBase Compound ID | 9SfLQZSJXLc |
|---|---|
| InChI | InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3 |
| InChIKey | ZOMSMJKLGFBRBS-UHFFFAOYSA-N |
| Mol Weight | 240.28 g/mol |
| Molecular Formula | C10H12N2O3S |
| Exact Mass | 240.056863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmJ7QiY6iDv |
|---|---|
| Name | 3-Isopropyl-2,1,3-benzothiadiazin-4-one 2,2-dioxide |
| CAS Registry Number | 25057-89-0 |
| Comments | WHE-255 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12N2O3S |
| InChI | InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3 |
| InChIKey | ZOMSMJKLGFBRBS-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |