| SpectraBase Spectrum ID |
IkgzEQuAJK1 |
| Name |
1-[(1E,3E)-1,4-Diphenylbuta-1,3-dien-2-yl]piperidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.183049745 u |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-4-10-19(11-5-1)14-15-21(22-16-8-3-9-17-22)18-20-12-6-2-7-13-20/h1-2,4-7,10-15,18H,3,8-9,16-17H2/b15-14+,21-18+ |
| InChIKey |
SGLKXLFQIGKGSF-QERXYIJCSA-N |
| Molecular Weight |
289.422 g/mol |
| SMILES |
C1N(CCCC1)\C(=C\C=1C=CC=CC1)\C=C\C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935216 |
