| SpectraBase Spectrum ID |
Hc2MCIvHLlS |
| Name |
[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,3-DIENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE |
| Compound Number |
4I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C36H38N2O4 |
| InChI |
InChI=1S/2C18H19NO2/c2*20-17-16(13-7-3-1-4-8-13)11-15-12-21-18(19(15)17)14-9-5-2-6-10-14/h2*1-3,5-7,9-10,15-16,18H,4,8,11-12H2/t2*15-,16-,18+/m11/s1 |
| InChIKey |
RYDACAZSVFHGEM-OLLYXZKUSA-N |
| Literature Reference Author |
W.FLEISCHHACKER,T.RIEDL,H.VOELLENKLE,C.R.NOE |
| Literature Reference Citation |
ARCH.PHARM.,329,41(1996) |
| Literature Reference DOI |
10.1002/ardp.19963290108 |
| Molecular Weight |
562.709 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU4770 |
![[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,3-DIENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE](/api/spectrum/Hc2MCIvHLlS/structure.png?h=300&w=458 "[3R-(3-ALPHA,6-ALPHA,7A-ALPHA)]-6-(CYCLOHEXA-1,3-DIENYL)-3-PHENYL-3H,5H-TETRAHYDROPYRROLO-[1,2-C]-OXAZOL-5-ONE")
