| SpectraBase Spectrum ID |
7ijLXqG8wmS |
| Name |
(ENT)-(-)-N-BENZYL-N-[(1S)-1-[(TRITYLOXY)-METHYL]-PROP-2-EN-1-YL]-BUT-3-ENAMIDE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H33NO2 |
| InChI |
InChI=1S/C34H33NO2/c1-3-17-33(36)35(26-28-18-9-5-10-19-28)32(4-2)27-37-34(29-20-11-6-12-21-29,30-22-13-7-14-23-30)31-24-15-8-16-25-31/h3-16,18-25,32H,1-2,17,26-27H2/t32-/m1/s1 |
| InChIKey |
RXNUIKOBANUUAW-JGCGQSQUSA-N |
| Literature Reference Author |
J.HOECKER,G.C.RUDOLF,F.BAECHLE,S.FLEISCHER,B.D.LINDNER,G.HEL
MACHEN |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,5149(2013) |
| Literature Reference DOI |
10.1002/ejoc.201300445 |
| Molecular Weight |
487.642 g/mol |
| Solvent |
TOLUENE-D8 |
| Source File Reference |
UWBT18923 |
![(ENT)-(-)-N-BENZYL-N-[(1S)-1-[(TRITYLOXY)-METHYL]-PROP-2-EN-1-YL]-BUT-3-ENAMIDE](/api/spectrum/7ijLXqG8wmS/structure.png?h=300&w=458 "(ENT)-(-)-N-BENZYL-N-[(1S)-1-[(TRITYLOXY)-METHYL]-PROP-2-EN-1-YL]-BUT-3-ENAMIDE")
