SpectraBase Compound ID | 67mqTvnQ1GQ |
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InChI | InChI=1S/C19H15ClN4O6S/c1-29-17(25)13-9-5-6-10-14(13)31(27,28)24-19(26)23-18-21-15(20)11-16(22-18)30-12-7-3-2-4-8-12/h2-11H,1H3,(H2,21,22,23,24,26) |
InChIKey | FTSNXKRQJLXOJO-UHFFFAOYSA-N |
Mol Weight | 462.86 g/mol |
Molecular Formula | C19H15ClN4O6S |
Exact Mass | 462.040083 g/mol |
SpectraBase Spectrum ID | 8YA93wxUdFA |
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Name | Benzoic acid, 2-[[[[(4-chloro-6-phenoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-, methyl ester |
CAS Registry Number | 130019-62-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H15ClN4O6S |
InChI | InChI=1S/C19H15ClN4O6S/c1-29-17(25)13-9-5-6-10-14(13)31(27,28)24-19(26)23-18-21-15(20)11-16(22-18)30-12-7-3-2-4-8-12/h2-11H,1H3,(H2,21,22,23,24,26) |
InChIKey | FTSNXKRQJLXOJO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |