| SpectraBase Spectrum ID |
GDTWYfdWodZ |
| Name |
N-Ethyl-N-(2-methyl-4-phenylbut-3-yn-2-yl)benzylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.183049745 u |
| Formula |
C20H23N |
| InChI |
InChI=1S/C20H23N/c1-4-21(17-19-13-9-6-10-14-19)20(2,3)16-15-18-11-7-5-8-12-18/h5-14H,4,17H2,1-3H3 |
| InChIKey |
DZXOWQZUKUXHMQ-UHFFFAOYSA-N |
| Molecular Weight |
277.411 g/mol |
| SMILES |
C1=CC(CN(C(C)(C)C#CC2=CC=CC=C2)CC)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.927617 |
