| SpectraBase Spectrum ID |
5pDEvQYcAV2 |
| Name |
Piperidine, 1-(2-chlorobenzoyl)-2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.092041838 u |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-10-6-4-5-9-15(10)13(16)11-7-2-3-8-12(11)14/h2-3,7-8,10H,4-6,9H2,1H3 |
| InChIKey |
YODXMLSIQUVJGG-UHFFFAOYSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
C1(=CC=CC=C1Cl)C(N1C(C)CCCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886463 |