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Benzoic acid, 2-[[[[[4-chloro-6-(2-chlorophenoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester

View entire compound with spectra: 1 NMR, and 1 FTIR

Benzoic acid, 2-[[[[[4-chloro-6-(2-chlorophenoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester
SpectraBase Compound ID KuPE42CWUHY
InChI InChI=1S/C18H13Cl2N5O6S/c1-30-14(26)10-6-2-5-9-13(10)32(28,29)25-17(27)23-16-21-15(20)22-18(24-16)31-12-8-4-3-7-11(12)19/h2-9H,1H3,(H2,21,22,23,24,25,27)
InChIKey DXHMKYXJYZHMBA-UHFFFAOYSA-N
Mol Weight 498.3 g/mol
Molecular Formula C18H13Cl2N5O6S
Exact Mass 496.99636 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 39bCrEBHNC3
Name Benzoic acid, 2-[[[[[4-chloro-6-(2-chlorophenoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester
CAS Registry Number 130035-07-3
Copyright Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H13Cl2N5O6S
InChI InChI=1S/C18H13Cl2N5O6S/c1-30-14(26)10-6-2-5-9-13(10)32(28,29)25-17(27)23-16-21-15(20)22-18(24-16)31-12-8-4-3-7-11(12)19/h2-9H,1H3,(H2,21,22,23,24,25,27)
InChIKey DXHMKYXJYZHMBA-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet