| SpectraBase Spectrum ID |
EKlpZvmMVR8 |
| Name |
DL-CIS-2-PHENYL-4-DIETHYLPHOSPHONOMETHYL-5-PENTADECYL-DELTA2-OXAZOLINE |
| Comments |
, CDCL3:CD4O=1:1, CHEMICAL SHIFT AXIS INVERTED! R/S DESCRIPTION RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C29H50NO4P |
| InChI |
InChI=1S/C29H50NO4P/c1-4-7-8-9-10-11-12-13-14-15-16-17-21-24-28-27(25-35(31,32-5-2)33-6-3)30-29(34-28)26-22-19-18-20-23-26/h18-20,22-23,27-28H,4-17,21,24-25H2,1-3H3/t27-,28+/m0/s1 |
| InChIKey |
SCMYQVJSTIIABS-WUFINQPMSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
A.S.BUSHNEV, N.T.TAZABEKOVA, I.V.NIKOLAEVSKAYA, E.N.ZVONKOVA, R.P.EVSTIGNEEVA(1983) Bioorganich.Khim.(Russ. Lang.): v.9, N4, 553-555. |
| NMR Standard |
-H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3/CD4O |
