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

*Links on SpectraBase are not permalinks.
2-DIETHYLAMINO-3-ETHYL-1,3,2-OXAAZAPHOSPHOLANE
SpectraBase Compound ID 7J2Oe8CPJnR
InChI InChI=1S/C8H19N2OP/c1-4-9(5-2)12-10(6-3)7-8-11-12/h4-8H2,1-3H3
InChIKey BOGXEHKRTHMLKW-UHFFFAOYSA-N
Mol Weight 190.23 g/mol
Molecular Formula C8H19N2OP
Exact Mass 190.1235 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 63KBZSE0d6t
Name 2-DIETHYLAMINO-3-ETHYL-1,3,2-OXAAZAPHOSPHOLANE
Comments #
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H19N2OP
InChI InChI=1S/C8H19N2OP/c1-4-9(5-2)12-10(6-3)7-8-11-12/h4-8H2,1-3H3
InChIKey BOGXEHKRTHMLKW-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference E.E.NIFANT'EV, A.V.SHISHIN, A.T.TELESHEV, A.R.BEKKER, N.N.NEVSKY, N.N.BATURIN(1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2481-2493.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6/C6D6