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D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-(2-DIMETHYLAMINOETHYLPHOSPHOXY)PROPANE
SpectraBase Compound ID EC7gPnOZn37
InChI InChI=1S/C38H60N3O9P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-36(42)39-35(31-49-51(46,47)48-30-29-40(2)3)37(32-25-27-34(28-26-32)41(44)45)50-38(43)33-22-19-18-20-23-33/h18-20,22-23,25-28,35,37H,4-17,21,24,29-31H2,1-3H3,(H,39,42)(H,46,47)/t35-,37-/m0/s1
InChIKey YPYJFLCUXMNOID-JSXFGMRASA-N
Mol Weight 733.9 g/mol
Molecular Formula C38H60N3O9P
Exact Mass 733.406718 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D77yZUDHM9V
Name D-THREO-3-BENZOYLOXY-3-(4-NITROPHENYL)-2-STEAROYLAMINO-1-(2-DIMETHYLAMINOETHYLPHOSPHOXY)PROPANE
Comments , C=0.1M, CHCL3:CH3OH=1:1. -12.68 - MAY BE ERRATA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H60N3O9P
InChI InChI=1S/C38H60N3O9P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-36(42)39-35(31-49-51(46,47)48-30-29-40(2)3)37(32-25-27-34(28-26-32)41(44)45)50-38(43)33-22-19-18-20-23-33/h18-20,22-23,25-28,35,37H,4-17,21,24,29-31H2,1-3H3,(H,39,42)(H,46,47)/t35-,37-/m0/s1
InChIKey YPYJFLCUXMNOID-JSXFGMRASA-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