| SpectraBase Spectrum ID |
Ie6YuVhwvh3 |
| Name |
1-(p-Chlorophenethyl)-6,7-dimethoxy-2(1H)-quinoxalinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.092770112 u |
| Formula |
C18H17ClN2O3 |
| InChI |
InChI=1S/C18H17ClN2O3/c1-23-16-9-14-15(10-17(16)24-2)21(18(22)11-20-14)8-7-12-3-5-13(19)6-4-12/h3-6,9-11H,7-8H2,1-2H3 |
| InChIKey |
YFZABHNAOHZPQL-UHFFFAOYSA-N |
| Molecular Weight |
344.798 g/mol |
| SMILES |
C=1C(N(C=2C=C(C(=CC2N1)OC)OC)CCC=1C=CC(=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Raman) |
0.978365 |
