SpectraBase Compound ID | CShCL5DqcJM |
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InChI | InChI=1S/C9H11N3O3S/c1-6(2)12-9(13)7-4-3-5-10-8(7)11-16(12,14)15/h3-6H,1-2H3,(H,10,11) |
InChIKey | JFWGBZRBASVZRM-UHFFFAOYSA-N |
Mol Weight | 241.26 g/mol |
Molecular Formula | C9H11N3O3S |
Exact Mass | 241.052112 g/mol |
SpectraBase Spectrum ID | 7rI485ZrHXI |
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Name | 1H-Pyrido[2,3-c][2,1,3]thiadiazin-4(3H)-one, 3-(1-methylethyl)-, 2,2-dioxide |
CAS Registry Number | 57941-91-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11N3O3S |
InChI | InChI=1S/C9H11N3O3S/c1-6(2)12-9(13)7-4-3-5-10-8(7)11-16(12,14)15/h3-6H,1-2H3,(H,10,11) |
InChIKey | JFWGBZRBASVZRM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |