| SpectraBase Spectrum ID |
69edTGSMuxo |
| Name |
1-Acetyl-2,6-diphenyl-4-piperidinol (higher melting isomer) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
295.157228918 u |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-14(21)20-18(15-8-4-2-5-9-15)12-17(22)13-19(20)16-10-6-3-7-11-16/h2-11,17-19,22H,12-13H2,1H3 |
| InChIKey |
WITOEHBQYHXVOI-UHFFFAOYSA-N |
| Molecular Weight |
295.382 g/mol |
| SMILES |
OC1CC(N(C(C2=CC=CC=C2)C1)C(C)=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.989941 |
