| SpectraBase Spectrum ID |
9jcj9cRiaAp |
| Name |
6-Chloro-1-ethyl-4-oxo-N-(pyridin-2-yl)quinoline-3-carboxamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.077454401 u |
| Formula |
C17H14ClN3O2 |
| InChI |
InChI=1S/C17H14ClN3O2/c1-2-21-10-13(17(23)20-15-5-3-4-8-19-15)16(22)12-9-11(18)6-7-14(12)21/h3-10H,2H2,1H3,(H,19,20,23) |
| InChIKey |
GYAWPLXEOKHIMV-UHFFFAOYSA-N |
| Molecular Weight |
327.771 g/mol |
| SMILES |
C=1(C(C2=C(N(C1)CC)C=CC(=C2)Cl)=O)C(NC1=CC=CC=N1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831934 |
