| SpectraBase Spectrum ID |
8yqTYwaan6J |
| Name |
1-Acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.177964364 u |
| Formula |
C20H23NO |
| InChI |
InChI=1S/C20H23NO/c1-15(22)21-18-13-9-8-12-17(18)20(4,14-19(21,2)3)16-10-6-5-7-11-16/h5-13H,14H2,1-4H3 |
| InChIKey |
JLYYIDKYCOIPQS-UHFFFAOYSA-N |
| SMILES |
C12=C(C=CC=C2)C(CC(N1C(C)=O)(C)C)(C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818646 |