| SpectraBase Spectrum ID |
2nz752fWHL3 |
| Name |
N-(3-(4-Methoxyphenyl)propionyl)piperidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-19-13-8-5-12(6-9-13)7-10-15(18)16-11-3-2-4-14(16)17/h5-6,8-9H,2-4,7,10-11H2,1H3 |
| InChIKey |
JSQRTBQRPZPFEF-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C1(N(CCCC1)C(=O)CCC1=CC=C(C=C1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935932 |
