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N-BENZOYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE
SpectraBase Compound ID EBJztf59knY
InChI InChI=1S/C12H20N2O8P2/c15-12(22-8-11-4-2-1-3-5-11)13-6-7-14(9-23(16,17)18)10-24(19,20)21/h1-5H,6-10H2,(H,13,15)(H2,16,17,18)(H2,19,20,21)
InChIKey FXOJLXCTWXOBNL-UHFFFAOYSA-N
Mol Weight 382.25 g/mol
Molecular Formula C12H20N2O8P2
Exact Mass 382.06949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1OdlxZVOAxU
Name N-BENZOYLOXYCARBONYL-N',N'-BIS(PHOSPHONOMETHYL)-1,2-ETHYLENEDIAMINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20N2O8P2
InChI InChI=1S/C12H20N2O8P2/c15-12(22-8-11-4-2-1-3-5-11)13-6-7-14(9-23(16,17)18)10-24(19,20)21/h1-5H,6-10H2,(H,13,15)(H2,16,17,18)(H2,19,20,21)
InChIKey FXOJLXCTWXOBNL-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