| SpectraBase Spectrum ID |
5zpgw01ivIv |
| Name |
Trans-1,4-diphenyl-3-(2-methylpropenyl)azetidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-14(2)13-17-18(15-9-5-3-6-10-15)20(19(17)21)16-11-7-4-8-12-16/h3-13,17-18H,1-2H3/t17-,18-/m1/s1 |
| InChIKey |
MAICRYUBJCCJSK-QZTJIDSGSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C1(N(C=2C=CC=CC2)[C@@]([C@]1(C=C(C)C)[H])(C1=CC=CC=C1)[H])=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964499 |
