SpectraBase Spectrum ID |
AquBv3Bao0G |
Name |
(6R,7ar)-6-Methoxy-1,1-diphenyltetrahydropyrrolo[1,2-C]oxazol-3(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
309.136493473 u |
Formula |
C19H19NO3 |
InChI |
InChI=1S/C19H19NO3/c1-22-16-12-17-19(14-8-4-2-5-9-14,15-10-6-3-7-11-15)23-18(21)20(17)13-16/h2-11,16-17H,12-13H2,1H3/t16-,17-/m1/s1 |
InChIKey |
WYBLEFFAOFDWOL-IAGOWNOFSA-N |
Molecular Weight |
309.365 g/mol |
SMILES |
C1(OC([C@]2(C[C@](CN12)(OC)[H])[H])(C=1C=CC=CC1)C1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853848 |