| SpectraBase Spectrum ID |
4G7coa3fD3p |
| Name |
8-(para-Chlorobenzoyl)-1-methyl-2,3-dihydro-1H-imidazo-[1,2-A]-pyridin-5(8H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.066555365 u |
| Formula |
C15H13ClN2O2 |
| InChI |
InChI=1S/C15H13ClN2O2/c1-17-8-9-18-13(19)7-6-12(15(17)18)14(20)10-2-4-11(16)5-3-10/h2-7H,8-9H2,1H3 |
| InChIKey |
FHCCJSMBGCTGQT-UHFFFAOYSA-N |
| Molecular Weight |
288.734 g/mol |
| SMILES |
CN1CCN2C1=C(C=CC2=O)C(=O)C1=CC=C(Cl)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955444 |
![8-(para-Chlorobenzoyl)-1-methyl-2,3-dihydro-1H-imidazo-[1,2-A]-pyridin-5(8H)-one](/api/spectrum/4G7coa3fD3p/structure.png?h=300&w=458 "8-(para-Chlorobenzoyl)-1-methyl-2,3-dihydro-1H-imidazo-[1,2-A]-pyridin-5(8H)-one")
