| 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 © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
