SpectraBase Compound ID | 2Jf5FWQwQK5 |
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InChI | InChI=1S/C14H11ClF3N5O6S/c1-28-9(24)7-5-6(15)3-4-8(7)30(26,27)23-12(25)21-11-19-10(14(16,17)18)20-13(22-11)29-2/h3-5H,1-2H3,(H2,19,20,21,22,23,25) |
InChIKey | RPWHKBGUVYMNPP-UHFFFAOYSA-N |
Mol Weight | 469.78 g/mol |
Molecular Formula | C14H11ClF3N5O6S |
Exact Mass | 469.007066 g/mol |
SpectraBase Spectrum ID | 7Lii2fBthDV |
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Name | Benzoic acid, 5-chloro-2-[[[[[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
CAS Registry Number | 132308-23-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H11ClF3N5O6S |
InChI | InChI=1S/C14H11ClF3N5O6S/c1-28-9(24)7-5-6(15)3-4-8(7)30(26,27)23-12(25)21-11-19-10(14(16,17)18)20-13(22-11)29-2/h3-5H,1-2H3,(H2,19,20,21,22,23,25) |
InChIKey | RPWHKBGUVYMNPP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |