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

*Links on SpectraBase are not permalinks.

carbamic acid, [1-[(2-chloro-3-pyridinyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester

View entire compound with spectra: 2 NMR

carbamic acid, [1-[(2-chloro-3-pyridinyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-, ethyl ester
SpectraBase Compound ID Fel2pWKS00n
InChI InChI=1S/C11H10ClF6N3O2/c1-2-23-8(22)21-9(10(13,14)15,11(16,17)18)20-6-4-3-5-19-7(6)12/h3-5,20H,2H2,1H3,(H,21,22)
InChIKey GABMOUBHCIIMPE-UHFFFAOYSA-N
Mol Weight 365.66 g/mol
Molecular Formula C11H10ClF6N3O2
Exact Mass 365.036573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5tpfP0Ld0xY
Name 1,1,1,3,3,3-hexafluoro-2-ethoxycarbamido-2-(2-chloro-3-pyridyl)propane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10ClF6N3O2
InChI InChI=1S/C11H10ClF6N3O2/c1-2-23-8(22)21-9(10(13,14)15,11(16,17)18)20-6-4-3-5-19-7(6)12/h3-5,20H,2H2,1H3,(H,21,22)
InChIKey GABMOUBHCIIMPE-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6