| SpectraBase Spectrum ID |
9nIbFUhspIg |
| Name |
Trans,cis-1,4-diphenyl-3-(propenyl)azetidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.131014170 u |
| Formula |
C18H17NO |
| InChI |
InChI=1S/C18H17NO/c1-2-9-16-17(14-10-5-3-6-11-14)19(18(16)20)15-12-7-4-8-13-15/h2-13,16-17H,1H3/b9-2-/t16-,17-/m1/s1 |
| InChIKey |
DBFQIVMJZWXUGT-QCQKSVBKSA-N |
| Molecular Weight |
263.340 g/mol |
| SMILES |
C1(N([C@@]([C@]1(\C=C/C)[H])(C1=CC=CC=C1)[H])C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93476 |