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

*Links on SpectraBase are not permalinks.

N-BENZOYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE

View entire compound with spectra: 1 NMR

N-BENZOYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE
SpectraBase Compound ID IYmERAPSCh9
InChI InChI=1S/C11H18N2O7P2/c14-11(10-4-2-1-3-5-10)12-6-7-13(8-21(15,16)17)9-22(18,19)20/h1-5H,6-9H2,(H,12,14)(H2,15,16,17)(H2,18,19,20)
InChIKey CKDFXLMMROWYOS-UHFFFAOYSA-N
Mol Weight 352.22 g/mol
Molecular Formula C11H18N2O7P2
Exact Mass 352.058925 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 C6Jc1fVbwjv
Name N-BENZOYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2O7P2
InChI InChI=1S/C11H18N2O7P2/c14-11(10-4-2-1-3-5-10)12-6-7-13(8-21(15,16)17)9-22(18,19)20/h1-5H,6-9H2,(H,12,14)(H2,15,16,17)(H2,18,19,20)
InChIKey CKDFXLMMROWYOS-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference D.REDMORE, B.DHAWAN (1983) Phosphorus and Sulfur: v.16, N3, 233-238.
NMR Standard TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide