| SpectraBase Compound ID | 6qhMusOGgED |
|---|---|
| InChI | InChI=1S/C19H14ClFN4O6S/c1-30-17(26)11-6-2-5-9-14(11)32(28,29)25-19(27)24-18-22-15(20)10-16(23-18)31-13-8-4-3-7-12(13)21/h2-10H,1H3,(H2,22,23,24,25,27) |
| InChIKey | VHMDNFVLJUZHMX-UHFFFAOYSA-N |
| Mol Weight | 480.85 g/mol |
| Molecular Formula | C19H14ClFN4O6S |
| Exact Mass | 480.030661 g/mol |
| SpectraBase Spectrum ID | CmdWyycLgCY |
|---|---|
| Name | Benzoic acid, 2-[[[[[4-chloro-6-(2-fluorophenoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
| CAS Registry Number | 130019-73-7 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H14ClFN4O6S |
| InChI | InChI=1S/C19H14ClFN4O6S/c1-30-17(26)11-6-2-5-9-14(11)32(28,29)25-19(27)24-18-22-15(20)10-16(23-18)31-13-8-4-3-7-12(13)21/h2-10H,1H3,(H2,22,23,24,25,27) |
| InChIKey | VHMDNFVLJUZHMX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |