| SpectraBase Spectrum ID |
72L29ZDZTtW |
| Name |
DL-CIS-2-PHENYL-4-DIBUTYLPHOSPHONOMETHYL-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 |
C33H58NO4P |
| InChI |
InChI=1S/C33H58NO4P/c1-4-7-10-11-12-13-14-15-16-17-18-19-23-26-32-31(34-33(38-32)30-24-21-20-22-25-30)29-39(35,36-27-8-5-2)37-28-9-6-3/h20-22,24-25,31-32H,4-19,23,26-29H2,1-3H3/t31-,32+/m0/s1 |
| InChIKey |
UDYIVQUYFTUUGD-AJQTZOPKSA-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 |
