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 |