SpectraBase Compound ID | JCGu17Vo9Sf |
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InChI | InChI=1S/C11H16N2O2S/c1-8(2)13-7-10-6-4-5-9(3)11(10)12-16(13,14)15/h4-6,8,12H,7H2,1-3H3 |
InChIKey | AUDZENBUAKWZGX-UHFFFAOYSA-N |
Mol Weight | 240.32 g/mol |
Molecular Formula | C11H16N2O2S |
Exact Mass | 240.093249 g/mol |
SpectraBase Spectrum ID | 5HBfNDyNJSO |
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Name | 1H-2,1,3-Benzothiadiazine, 3,4-dihydro-8-methyl-3-(1-methylethyl)-, 2,2-dioxide |
CAS Registry Number | 69705-93-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16N2O2S |
InChI | InChI=1S/C11H16N2O2S/c1-8(2)13-7-10-6-4-5-9(3)11(10)12-16(13,14)15/h4-6,8,12H,7H2,1-3H3 |
InChIKey | AUDZENBUAKWZGX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |