| SpectraBase Spectrum ID |
LktUMQQcvR7 |
| Name |
3-T-Butyl-1-(4-methoxyphenyl)-5-p-tolylpentane-1,5-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.203844759 u |
| Formula |
C23H28O3 |
| InChI |
InChI=1S/C23H28O3/c1-16-6-8-17(9-7-16)21(24)14-19(23(2,3)4)15-22(25)18-10-12-20(26-5)13-11-18/h6-13,19H,14-15H2,1-5H3 |
| InChIKey |
ZJGDASAALZKOBT-UHFFFAOYSA-N |
| Molecular Weight |
352.474 g/mol |
| SMILES |
CC1=CC=C(C(CC(CC(C=2C=CC(OC)=CC2)=O)C(C)(C)C)=O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915469 |
