SpectraBase Compound ID | 8vuHrDBr945 |
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InChI | InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-5,9H |
InChIKey | UOCUSOBVEHOMMB-UHFFFAOYSA-N |
Mol Weight | 182.2 g/mol |
Molecular Formula | C7H6N2O2S |
Exact Mass | 182.014999 g/mol |
SpectraBase Spectrum ID | 1u0XhzK2ouv |
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Name | 1,2,3(2H)-Benzothiadiazine 1,1-dioxide |
CAS Registry Number | 21639-39-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H6N2O2S |
InChI | InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-5,9H |
InChIKey | UOCUSOBVEHOMMB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |