| SpectraBase Spectrum ID |
AudZg7Fc4FT |
| Name |
1-(2-Chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)-2-azetidinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.123735888 u |
| Formula |
C24H22ClNO4 |
| InChI |
InChI=1S/C24H22ClNO4/c1-15-8-4-7-11-19(15)30-23-22(16-12-13-20(28-2)21(14-16)29-3)26(24(23)27)18-10-6-5-9-17(18)25/h4-14,22-23H,1-3H3 |
| InChIKey |
AWEMJCHBVKGAFA-UHFFFAOYSA-N |
| Molecular Weight |
423.896 g/mol |
| SMILES |
C1=CC=C(N2C(=O)C(C2C=2C=C(OC)C(=CC2)OC)OC=2C(C)=CC=CC2)C(Cl)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911007 |
