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2,3-dihydroxy-N-(3-methyl-1-phosphonobutyl)succinamic acid, p,p-diphenyl ester, dibenzoate (ester)
SpectraBase Compound ID IQ6QxKPXV3E
InChI InChI=1S/C35H34NO10P/c1-24(2)23-29(47(42,45-27-19-11-5-12-20-27)46-28-21-13-6-14-22-28)36-32(37)30(43-34(40)25-15-7-3-8-16-25)31(33(38)39)44-35(41)26-17-9-4-10-18-26/h3-22,24,29-31H,23H2,1-2H3,(H,36,37)(H,38,39)/t29-,30+,31+/m0/s1
InChIKey IXQYZYHNRXTMQR-OJDZSJEKSA-N
Mol Weight 659.6 g/mol
Molecular Formula C35H34NO10P
Exact Mass 659.192033 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUGW1Hznwlm
Name 2,3-DIHYDROXY-N-(3-METHYL-1-PHOSPHONOBUTYL)SUCCINAMIC ACID,P,P-DIPHENYL ESTER, DIBENZOATE (ESTER)
Source of Sample P. Kafarski, Technical University of Wroclaw, Wroclaw, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H34NO10P
InChI InChI=1S/C35H34NO10P/c1-24(2)23-29(47(42,45-27-19-11-5-12-20-27)46-28-21-13-6-14-22-28)36-32(37)30(43-34(40)25-15-7-3-8-16-25)31(33(38)39)44-35(41)26-17-9-4-10-18-26/h3-22,24,29-31H,23H2,1-2H3,(H,36,37)(H,38,39)/t29-,30+,31+/m0/s1
InChIKey IXQYZYHNRXTMQR-OJDZSJEKSA-N
Molecular Weight 659.64
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20