| SpectraBase Spectrum ID |
CBhJoytrbgs |
| Name |
2-(4-Benzyl-2-oxomorpholin-3-yl)-N-(4-chlorophenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.108420177 u |
| Formula |
C19H19ClN2O3 |
| InChI |
InChI=1S/C19H19ClN2O3/c20-15-6-8-16(9-7-15)21-18(23)12-17-19(24)25-11-10-22(17)13-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,21,23) |
| InChIKey |
IGBCTBBKDYYNAI-UHFFFAOYSA-N |
| Molecular Weight |
358.825 g/mol |
| SMILES |
C1(OCCN(C1CC(=O)NC=1C=CC(=CC1)Cl)CC1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.800551 |