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

*Links on SpectraBase are not permalinks.
2-(2-DIMETHYLAMINO-1-METHYLETHOXY)-1,3,2-DIOXAPHOSPHOLANE
SpectraBase Compound ID CO7jS6mrYbL
InChI InChI=1S/C7H16NO3P/c1-7(6-8(2)3)11-12-9-4-5-10-12/h7H,4-6H2,1-3H3
InChIKey SLCMQGACVMAXSK-UHFFFAOYSA-N
Mol Weight 193.18 g/mol
Molecular Formula C7H16NO3P
Exact Mass 193.08678 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 3QsXUx7sO9z
Name 2-(2-DIMETHYLAMINO-1-METHYLETHOXY)-1,3,2-DIOXAPHOSPHOLANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H16NO3P
InChI InChI=1S/C7H16NO3P/c1-7(6-8(2)3)11-12-9-4-5-10-12/h7H,4-6H2,1-3H3
InChIKey SLCMQGACVMAXSK-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference A.T.TELESHEV, K.N.GAVRILOV, A.R.BEKKER, N.N.NEVSKY, E.E.NIFANT'EV (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N11, 2470-2481.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl