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

*Links on SpectraBase are not permalinks.
2-chloroacetamido-2-isopropoxycarbamido-1,1,1,3,3,3-hexafluoropropane
SpectraBase Compound ID BMdQTDAJuO6
InChI InChI=1S/C9H11ClF6N2O3/c1-4(2)21-6(20)18-7(8(11,12)13,9(14,15)16)17-5(19)3-10/h4H,3H2,1-2H3,(H,17,19)(H,18,20)
InChIKey CCOWQQAIPVLRRG-UHFFFAOYSA-N
Mol Weight 344.64 g/mol
Molecular Formula C9H11ClF6N2O3
Exact Mass 344.036239 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 BDCHF6eUDH7
Name 2-chloroacetamido-2-isopropoxycarbamido-1,1,1,3,3,3-hexafluoropropane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11ClF6N2O3
InChI InChI=1S/C9H11ClF6N2O3/c1-4(2)21-6(20)18-7(8(11,12)13,9(14,15)16)17-5(19)3-10/h4H,3H2,1-2H3,(H,17,19)(H,18,20)
InChIKey CCOWQQAIPVLRRG-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6