SpectraBase Spectrum ID |
3JYrANzgGtl |
Name |
4-(p-Chlorobenzylidene)-2-p-tolyl-2-imidazolin-5-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
296.071640746 u |
Formula |
C17H13ClN2O |
InChI |
InChI=1S/C17H13ClN2O/c1-11-2-6-13(7-3-11)16-19-15(17(21)20-16)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20,21) |
InChIKey |
GSHDUYGZSFGJIY-UHFFFAOYSA-N |
SMILES |
N1C(C(N=C1C=1C=CC(=CC1)C)=CC1=CC=C(C=C1)Cl)=O |
Spectrum/Structure Validation Score (Raman) |
0.768397 |