| SpectraBase Spectrum ID |
CL1KOQXPBhe |
| Name |
1-(3,4-Dimethoxyphenyl)-2-piperidino-ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.152143537 u |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-18-14-7-6-12(10-15(14)19-2)13(17)11-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3 |
| InChIKey |
ZZRNGTZJNQXHNA-UHFFFAOYSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
C=1(C(CN2CCCCC2)=O)C=C(C(=CC1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921738 |