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

View entire compound with spectra: 1 FTIR

Benzoic acid, 2-[[[[[4-chloro(2,4-dichlorophenoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester
SpectraBase Compound ID 8gSjzXi2Ts6
InChI InChI=1S/C18H12Cl3N5O6S/c1-31-14(27)10-4-2-3-5-13(10)33(29,30)26-17(28)24-16-22-15(21)23-18(25-16)32-12-7-6-9(19)8-11(12)20/h2-8H,1H3,(H2,22,23,24,25,26,28)
InChIKey URWPKBXJPOJJEY-UHFFFAOYSA-N
Mol Weight 532.74 g/mol
Molecular Formula C18H12Cl3N5O6S
Exact Mass 530.957387 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HShAXep8nMW
Name Benzoic acid, 2-[[[[[4-chloro(2,4-dichlorophenoxy)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-, methyl ester
CAS Registry Number 130035-11-9
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H12Cl3N5O6S
InChI InChI=1S/C18H12Cl3N5O6S/c1-31-14(27)10-4-2-3-5-13(10)33(29,30)26-17(28)24-16-22-15(21)23-18(25-16)32-12-7-6-9(19)8-11(12)20/h2-8H,1H3,(H2,22,23,24,25,26,28)
InChIKey URWPKBXJPOJJEY-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Technique KBr-Pellet