| SpectraBase Spectrum ID |
A6jtNs23iuC |
| Name |
(R)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID |
| Compound Number |
1D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H21NO6P |
| InChI |
InChI=1S/C20H22NO6P/c1-15(19(22)23)14-28(25,26)18(12-16-8-4-2-5-9-16)21-20(24)27-13-17-10-6-3-7-11-17/h2-11,18H,1,12-14H2,(H,21,24)(H,22,23)(H,25,26)/t18-/m1/s1 |
| InChIKey |
ZRSRJEGXINTLMC-GOSISDBHSA-N |
| Literature Reference Author |
M.MATZIARI,D.GEORGIADIS,V.DIVE,A.YIOTAKIS |
| Literature Reference Citation |
ORG.LETTERS,3,659(2001) |
| Literature Reference DOI |
10.1021/ol0069103 |
| Molecular Weight |
402.364 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU33697 |
![(R)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID](/api/spectrum/A6jtNs23iuC/structure.png?h=300&w=458 "(R)-2-[(1'-(N-BENZYLOXYCARBONYL)-AMINO-2'-PHENYLETHYL)-HYDROXYPHOSPHINYL]-METHYL-PROP-2-ENOIC-ACID")
