| SpectraBase Spectrum ID |
Gc4qiOIUTkJ |
| Name |
(3S,7aS)-1,1,3-triphenylhexahydropyrrolo[1,2-c]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO |
| InChI |
InChI=1S/C24H23NO/c1-4-11-19(12-5-1)23-25-18-10-17-22(25)24(26-23,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22-23H,10,17-18H2/t22-,23-/m0/s1 |
| InChIKey |
JAMUCBJUILEZIZ-GOTSBHOMSA-N |
| Literature Reference DOI |
10.1002/rcm.1097 |
| Molecular Weight |
341.454 g/mol |
| SMILES |
[C@]12([H])C(O[C@@](c3ccccc3)(N1CCC2)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-93366e7ff39397259323 |
| Source of Spectrum |
RCM-17-1654-1 |
| Synonyms |
(3S,7aS)-1,1,3-triphenyltetrahydro-1H,3H-pyrrolo[1,2-c]oxazole |
| Wiley ID |
1819878 |
![(3S,7aS)-1,1,3-triphenylhexahydropyrrolo[1,2-c]oxazole](/api/spectrum/Gc4qiOIUTkJ/structure.png?h=300&w=458 "(3S,7aS)-1,1,3-triphenylhexahydropyrrolo[1,2-c]oxazole")
