| SpectraBase Compound ID | 9UGlbjvlFcf |
|---|---|
| InChI | InChI=1S/C20H17ClN4O6S/c1-12-10-17(31-14-7-5-6-13(21)11-14)23-19(22-12)24-20(27)25-32(28,29)16-9-4-3-8-15(16)18(26)30-2/h3-11H,1-2H3,(H2,22,23,24,25,27) |
| InChIKey | NENLTNBMZHBNCV-UHFFFAOYSA-N |
| Mol Weight | 476.89 g/mol |
| Molecular Formula | C20H17ClN4O6S |
| Exact Mass | 476.055733 g/mol |
| SpectraBase Spectrum ID | FPDUgySNysX |
|---|---|
| Name | Benzoic acid, 2-[[[[[4-(3-chlorophenoxy)-6-methyl-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
| CAS Registry Number | 130020-04-1 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H17ClN4O6S |
| InChI | InChI=1S/C20H17ClN4O6S/c1-12-10-17(31-14-7-5-6-13(21)11-14)23-19(22-12)24-20(27)25-32(28,29)16-9-4-3-8-15(16)18(26)30-2/h3-11H,1-2H3,(H2,22,23,24,25,27) |
| InChIKey | NENLTNBMZHBNCV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |