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D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-PHOSPHOXYPROPANE
SpectraBase Compound ID 6NwGptoYlaS
InChI InChI=1S/C34H51N2O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(37)35-31(27-44-46(41,42)43)33(28-23-25-30(26-24-28)36(39)40)45-34(38)29-20-17-16-18-21-29/h16-18,20-21,23-26,31,33H,2-15,19,22,27H2,1H3,(H,35,37)(H2,41,42,43)/t31-,33-/m0/s1
InChIKey IQJPKVANRXGQQP-WEZIJMHWSA-N
Mol Weight 662.8 g/mol
Molecular Formula C34H51N2O9P
Exact Mass 662.333218 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 35mttFavUoL
Name D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-PHOSPHOXYPROPANE
Comments , C=0.1M, CHCL3:CH3OH=1:1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C34H51N2O9P
InChI InChI=1S/C34H51N2O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-32(37)35-31(27-44-46(41,42)43)33(28-23-25-30(26-24-28)36(39)40)45-34(38)29-20-17-16-18-21-29/h16-18,20-21,23-26,31,33H,2-15,19,22,27H2,1H3,(H,35,37)(H2,41,42,43)/t31-,33-/m0/s1
InChIKey IQJPKVANRXGQQP-WEZIJMHWSA-N
Instrument Name Bruker WP-60
Literature Reference E.V.DOKOLINA, I.I.TARUSINA, D.S.ESIPOV, A.S.BUSHNEV, E.N.ZVONKOVA,R.P.EVSTIGNEEVA (1985) Bioorganich.Khim.(Russ. Lang.): v.11, N12, 1661-1668.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3/CH4O