| SpectraBase Spectrum ID |
CBxXEULRm1k |
| Name |
5-Chloranyl-6-methyl-1,3-diphenyl-pyrazin-2-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/c1-12-16(18)19-15(13-8-4-2-5-9-13)17(21)20(12)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey |
YDTMPJVMDGCUSV-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
C1(N(C(C)=C(N=C1C1=CC=CC=C1)Cl)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936601 |