| SpectraBase Spectrum ID |
JTkFSWSAqeA |
| Name |
3,6-Diphenyl-3H,5H-1,7.alpha.-dihydropyrrolo[1,2-c]oxazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO2 |
| InChI |
InChI=1S/C18H15NO2/c20-17-16(13-7-3-1-4-8-13)11-15-12-21-18(19(15)17)14-9-5-2-6-10-14/h1-11,15,18H,12H2/t15-,18+/m0/s1 |
| InChIKey |
LBPZWNHMQRPTEL-MAUKXSAKSA-N |
| Molecular Weight |
277.323 g/mol |
| SMILES |
C1(N2[C@@](C=C1c1ccccc1)(CO[C@@]2(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0002-0090000000-763c686034904cc5f3bf |
| Source of Spectrum |
D8-329-46-6 |
| Wiley ID |
1516088 |
![3,6-Diphenyl-3H,5H-1,7.alpha.-dihydropyrrolo[1,2-c]oxazol-5-one](/api/spectrum/JTkFSWSAqeA/structure.png?h=300&w=458 "3,6-Diphenyl-3H,5H-1,7.alpha.-dihydropyrrolo[1,2-c]oxazol-5-one")
