| SpectraBase Spectrum ID |
Aac1z0lRghk |
| Name |
2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C48H58O12P2 |
| InChI |
InChI=1S/2C24H29O6P/c2*1-3-16-31(27,28-2)19-22(24(26)30-18-21-12-8-5-9-13-21)14-15-23(25)29-17-20-10-6-4-7-11-20/h2*3-13,22H,1,14-19H2,2H3/t2*22-,31?/m10/s1 |
| InChIKey |
QQECTICKFSFVMV-IIDMMXSKSA-N |
| Literature Reference Author |
N.VALIAEVA,D.BARTLEY,T.KONNO,J.K.COWARD |
| Literature Reference Citation |
J.ORG.CHEM.,66,5146(2001) |
| Literature Reference DOI |
10.1021/jo010283t |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU27205 |
![2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER](/api/spectrum/Aac1z0lRghk/structure.png?h=300&w=458 "2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER")
