| SpectraBase Spectrum ID |
FvOuILq8XDM |
| Name |
(1-Methyl-1,3,3-triphenyl-allyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
299.167399680 u |
| Formula |
C22H21N |
| InChI |
InChI=1S/C22H21N/c1-22(23,20-15-9-4-10-16-20)17-21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17H,23H2,1H3 |
| InChIKey |
ILUADPNWQQLOJF-UHFFFAOYSA-N |
| Molecular Weight |
299.417 g/mol |
| SMILES |
C(=C(C1=CC=CC=C1)C=1C=CC=CC1)C(C1=CC=CC=C1)(N)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97973 |
