| SpectraBase Spectrum ID |
2ERg5qbChwQ |
| Name |
4-(p-Chlorobenzylidene)-2-[2-(p-tolyloxy)-3-pyridyl]-2-oxazolin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
390.077120048 u |
| Formula |
C22H15ClN2O3 |
| InChI |
InChI=1S/C22H15ClN2O3/c1-14-4-10-17(11-5-14)27-20-18(3-2-12-24-20)21-25-19(22(26)28-21)13-15-6-8-16(23)9-7-15/h2-13H,1H3 |
| InChIKey |
VTVWODVYXNQPQP-UHFFFAOYSA-N |
| Molecular Weight |
390.826 g/mol |
| SMILES |
C=1C(=CC=C(C1)C)OC=1N=CC=CC1C=1OC(C(N1)=CC=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Raman) |
0.729314 |
![4-(p-Chlorobenzylidene)-2-[2-(p-tolyloxy)-3-pyridyl]-2-oxazolin-5-one](/api/spectrum/2ERg5qbChwQ/structure.png?h=300&w=458 "4-(p-Chlorobenzylidene)-2-[2-(p-tolyloxy)-3-pyridyl]-2-oxazolin-5-one")
