![Benzoic acid, 3-chloro-2-[[[[[4-methoxy-6-(trifluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester](/api/spectrum/DA4CG0mdlNv/structure.png?h=300&w=458 "Benzoic acid, 3-chloro-2-[[[[[4-methoxy-6-(trifluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester")
| SpectraBase Compound ID | 9J7ucjowEqA |
|---|---|
| InChI | InChI=1S/C15H12ClF3N4O7S/c1-28-9-6-10(30-15(17,18)19)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)29-2)4-3-5-8(11)16/h3-6H,1-2H3,(H2,20,21,22,23,25) |
| InChIKey | QWDDMBQPFMPTFP-UHFFFAOYSA-N |
| Mol Weight | 484.79 g/mol |
| Molecular Formula | C15H12ClF3N4O7S |
| Exact Mass | 484.006732 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DA4CG0mdlNv |
|---|---|
| Name | Benzoic acid, 3-chloro-2-[[[[[4-methoxy-6-(trifluoromethoxy)-2-pyrimidinyl]amino]carbonyl]amino]sulfonyl]-, methyl ester |
| CAS Registry Number | 137161-11-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12ClF3N4O7S |
| InChI | InChI=1S/C15H12ClF3N4O7S/c1-28-9-6-10(30-15(17,18)19)21-13(20-9)22-14(25)23-31(26,27)11-7(12(24)29-2)4-3-5-8(11)16/h3-6H,1-2H3,(H2,20,21,22,23,25) |
| InChIKey | QWDDMBQPFMPTFP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 B |
| Technique | KBr-Pellet |