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BIS[ORTHO-(ACETAMIDODIETHYLMALONYLMETHYL)BENZYL]PHOSPHINIC ACID
SpectraBase Compound ID 3KURqGSAvN
InChI InChI=1S/C34H45N2O12P/c1-7-45-29(39)33(35-23(5)37,30(40)46-8-2)19-25-15-11-13-17-27(25)21-49(43,44)22-28-18-14-12-16-26(28)20-34(36-24(6)38,31(41)47-9-3)32(42)48-10-4/h11-18H,7-10,19-22H2,1-6H3,(H,35,37)(H,36,38)(H,43,44)
InChIKey UXUPZPQEYTVGBM-UHFFFAOYSA-N
Mol Weight 704.7 g/mol
Molecular Formula C34H45N2O12P
Exact Mass 704.271012 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5jrHmXeaf4b
Name BIS[ORTHO-(ACETAMIDODIETHYLMALONYLMETHYL)BENZYL]PHOSPHINIC ACID
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H45N2O12P
InChI InChI=1S/C34H45N2O12P/c1-7-45-29(39)33(35-23(5)37,30(40)46-8-2)19-25-15-11-13-17-27(25)21-49(43,44)22-28-18-14-12-16-26(28)20-34(36-24(6)38,31(41)47-9-3)32(42)48-10-4/h11-18H,7-10,19-22H2,1-6H3,(H,35,37)(H,36,38)(H,43,44)
InChIKey UXUPZPQEYTVGBM-UHFFFAOYSA-N
Instrument Name Bruker CXP-200
Literature Reference V.V.RAGULIN, V.V.GRIGOR'EV, V.A.NEMANOVA, E.N.TSVETKOV (1991)Khim.Farm.Zhurn.(Russ. Lang.): v.25, N3, 50-52.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d