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

*Links on SpectraBase are not permalinks.
1-PHOSPHONOMETHYL-2-IMINOIMIDAZOLIDINE
SpectraBase Compound ID GWWc2CMMjPg
InChI InChI=1S/C4H10N3O3P/c5-4-6-1-2-7(4)3-11(8,9)10/h1-3H2,(H2,5,6)(H2,8,9,10)
InChIKey IZQXMKUAAOQMGW-UHFFFAOYSA-N
Mol Weight 179.12 g/mol
Molecular Formula C4H10N3O3P
Exact Mass 179.045978 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 LXrBnhs1Ehd
Name 1-PHOSPHONOMETHYL-2-IMINOIMIDAZOLIDINE
Comments .00, ,)( 27.40, 999.00, ,)( 43.10, 999.00, ,<10>)( 45.40, 999.00, D,<3>)( 51.90, 999.00, D,<7>)( 159.30, 999.00, ,<12>)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H10N3O3P
InChI InChI=1S/C4H10N3O3P/c5-4-6-1-2-7(4)3-11(8,9)10/h1-3H2,(H2,5,6)(H2,8,9,10)
InChIKey IZQXMKUAAOQMGW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D.G.CAMERON, H.R.HUDSON, I.A.O.OJO, M.PIANKA (1988) Phosphorus and Sulfur: v.40,N3, 183-197.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2SO4/D2O