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

*Links on SpectraBase are not permalinks.

2-(Bis[2-chloro-ethyl]-amino)-1-oxo-cis-4,6-dimethyl-1,3,2-oxazaphosphorinane

View entire compound with spectra: 4 NMR

2-(Bis[2-chloro-ethyl]-amino)-1-oxo-cis-4,6-dimethyl-1,3,2-oxazaphosphorinane
SpectraBase Compound ID ITKVfPhvQM6
InChI InChI=1S/C9H19Cl2N2O2P/c1-8-7-9(2)15-16(14,12-8)13(5-3-10)6-4-11/h8-9H,3-7H2,1-2H3,(H,12,14)/t8-,9+,16+/m1/s1
InChIKey JXQRSUNWPFQCPR-GLSBUQGYSA-N
Mol Weight 289.14 g/mol
Molecular Formula C9H19Cl2N2O2P
Exact Mass 288.05612 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 8JxkFMBecjr
Name 2-(Bis[2-chloro-ethyl]-amino)-1-oxo-cis-4,6-dimethyl-1,3,2-oxazaphosphorinane
CAS Registry Number 70518-59-1
Comments isomer 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H19Cl2N2O2P
InChI InChI=1S/C9H19Cl2N2O2P/c1-8-7-9(2)15-16(14,12-8)13(5-3-10)6-4-11/h8-9H,3-7H2,1-2H3,(H,12,14)/t8-,9+,16+/m1/s1
InChIKey JXQRSUNWPFQCPR-GLSBUQGYSA-N
Instrument Name Bruker HX-90
Literature Reference D.W. White, D.E. Gibbs, J.G. Verkade, J. Am. Chem. Soc. 101, 1937 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3