SpectraBase Compound ID | 9SfLQZSJXLc |
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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 |
SpectraBase Spectrum ID | 7BRXeqIzh4e |
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Name | 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide |
CAS Registry Number | 25057-89-0 |
Copyright | Copyright © 1989, 1990-2024 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 IFS 112 |
Synonyms | 3-Isopropyl-2,1,3-benzothiadiazin-4-one 2,2-dioxide Bentazon |
Technique | KBr-Pellet |