SpectraBase Spectrum ID |
5Dk7ZhiGh3B |
Name |
(4S)-1-(4-Methoxyphenyl)-4-phenyl-2-azetidinone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.110278725 u |
Formula |
C16H15NO2 |
InChI |
InChI=1S/C16H15NO2/c1-19-14-9-7-13(8-10-14)17-15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3/t15-/m0/s1 |
InChIKey |
KMVMYLUYRYWTSX-HNNXBMFYSA-N |
Molecular Weight |
253.301 g/mol |
SMILES |
C1(N(C=2C=CC(=CC2)OC)[C@@](C1)(C1=CC=CC=C1)[H])=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925939 |