SpectraBase Compound ID | 4hxsgfrNH9h |
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InChI | InChI=1S/C20H17ClN4O7S/c1-30-13-8-4-5-9-14(13)32-17-11-16(21)22-19(23-17)24-20(27)25-33(28,29)15-10-6-3-7-12(15)18(26)31-2/h3-11H,1-2H3,(H2,22,23,24,25,27) |
InChIKey | DVOHWURWRVUFJK-UHFFFAOYSA-N |
Mol Weight | 492.89 g/mol |
Molecular Formula | C20H17ClN4O7S |
Exact Mass | 492.050648 g/mol |
SpectraBase Spectrum ID | C3kLXoxDOQ1 |
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Name | Benzoic acid, 2-[[[[[4-chloro-6-(2-methoxyphenoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
CAS Registry Number | 130019-63-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H17ClN4O7S |
InChI | InChI=1S/C20H17ClN4O7S/c1-30-13-8-4-5-9-14(13)32-17-11-16(21)22-19(23-17)24-20(27)25-33(28,29)15-10-6-3-7-12(15)18(26)31-2/h3-11H,1-2H3,(H2,22,23,24,25,27) |
InChIKey | DVOHWURWRVUFJK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |