| SpectraBase Spectrum ID |
FLFLlDxFdb3 |
| Name |
6-Tert-butyl-1-(3-phenylallylidene)-1H-indene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.172150708 u |
| Formula |
C22H22 |
| InChI |
InChI=1S/C22H22/c1-22(2,3)20-15-14-19-13-12-18(21(19)16-20)11-7-10-17-8-5-4-6-9-17/h4-16H,1-3H3/b10-7+,18-11+ |
| InChIKey |
PROFMPJLVFOZEN-PFMZDYLOSA-N |
| Molecular Weight |
286.418 g/mol |
| SMILES |
C1=2\C(C=CC2C=CC(=C1)C(C)(C)C)=C\C=C\C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.921549 |