| SpectraBase Spectrum ID |
62LNZQsQEEg |
| Name |
4-(2-Methylprop-2-en-1-yl)-N,1-di(phenylmethyl)piperidin-4-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.240898974 u |
| Formula |
C23H30N2 |
| InChI |
InChI=1S/C23H30N2/c1-20(2)17-23(24-18-21-9-5-3-6-10-21)13-15-25(16-14-23)19-22-11-7-4-8-12-22/h3-12,24H,1,13-19H2,2H3 |
| InChIKey |
CXYXXZKTRTXBOA-UHFFFAOYSA-N |
| Molecular Weight |
334.507 g/mol |
| SMILES |
C1N(CCC(C1)(NCC=1C=CC=CC1)CC(=C)C)CC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842442 |