SpectraBase Compound ID | LhfxwpCdD7X |
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InChI | InChI=1S/C11H11N3O3S/c1-8(2)14-11(15)9-5-3-4-6-10(9)13(7-12)18(14,16)17/h3-6,8H,1-2H3 |
InChIKey | BYNPZPHNLDCGAT-UHFFFAOYSA-N |
Mol Weight | 265.29 g/mol |
Molecular Formula | C11H11N3O3S |
Exact Mass | 265.052112 g/mol |
SpectraBase Spectrum ID | 9HnM4S1JFNm |
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Name | 1H-2,1,3-Benzothiadiazine-1-carbonitrile, 3,4-dihydro-3-(1-methylethyl)-4-oxo-, 2,2-dioxide |
CAS Registry Number | 67593-49-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N3O3S |
InChI | InChI=1S/C11H11N3O3S/c1-8(2)14-11(15)9-5-3-4-6-10(9)13(7-12)18(14,16)17/h3-6,8H,1-2H3 |
InChIKey | BYNPZPHNLDCGAT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |