For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-Butenoic acid, 2-[[[(3,5-dichlorophenyl)amino]carbonyl]oxy]-2-methyl-

View entire compound with spectra: 4 NMR, and 1 FTIR

3-Butenoic acid, 2-[[[(3,5-dichlorophenyl)amino]carbonyl]oxy]-2-methyl-
SpectraBase Compound ID 6aY8E5LNSPg
InChI InChI=1S/C12H11Cl2NO4/c1-3-12(2,10(16)17)19-11(18)15-9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3,(H,15,18)(H,16,17)
InChIKey KTXGWKXVQGCPAR-UHFFFAOYSA-N
Mol Weight 304.13 g/mol
Molecular Formula C12H11Cl2NO4
Exact Mass 303.006513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JOEoKk2n7E8
Name 3-Butenoic acid, 2-[[[(3,5-dichlorophenyl)amino]carbonyl]oxy]-2-methyl-
CAS Registry Number 119209-27-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11Cl2NO4
InChI InChI=1S/C12H11Cl2NO4/c1-3-12(2,10(16)17)19-11(18)15-9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3,(H,15,18)(H,16,17)
InChIKey KTXGWKXVQGCPAR-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6