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sulfamic acid, [[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl](2-fluorophenyl)-

Compound with spectra: 1 NMR

sulfamic acid, [[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl](2-fluorophenyl)-
SpectraBase Compound ID HUSEAxhfguL
InChI InChI=1S/C14H10ClF3N2O5S/c15-14(17,18)24-10-7-5-9(6-8-10)19-13(21)20-26(22,23)25-12-4-2-1-3-11(12)16/h1-8H,(H2,19,20,21)
InChIKey JTRQQWPFMIBHNY-UHFFFAOYSA-N
Mol Weight 410.75 g/mol
Molecular Formula C14H10ClF3N2O5S
Exact Mass 409.995105 g/mol

View Spectrum of sulfamic acid, [[[4-(chlorodifluoromethoxy)phenyl]amino]carbonyl](2-fluorophenyl)-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
N-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]carbamoyl]-3-methoxy-benzamide
5-Amino-N-[4-[chloro(difluoro)methoxy]phenyl]-3-methyl-1,2-oxazole-4-carboxamide
2-(5-p-Tolyl-tetrazol-2-yl)-N-(4-trifluoromethoxy-phenyl)-acetamide
2-N-tert-butyl-4-N-[4-[chloro(difluoro)methoxy]phenyl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
4-N,4-N-dibutyl-2-N-[4-[chloro(difluoro)methoxy]phenyl]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
2-N-tert-butyl-4-N-[4-[chloro(difluoro)methoxy]phenyl]-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine
2-N,2-N-dibutyl-4-N-[4-[chloro(difluoro)methoxy]phenyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
4-N-[4-[chloro(difluoro)methoxy]phenyl]-2-N,2-N-dimethyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine
methyl 2-hydroxy-4-oxo-4-[4-(trifluoromethoxy)anilino]-2-(trifluoromethyl)butanoate
4-{[(2-thienylsulfonyl)amino]methyl}-N-[4-(trifluoromethoxy)phenyl]cyclohexanecarboxamide
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