| SpectraBase Spectrum ID |
6Sq5FRgbVGy |
| Name |
(1-Methyl-1-phenyl-allyl)-phenyl-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.136099551 u |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-3-16(2,14-10-6-4-7-11-14)17-15-12-8-5-9-13-15/h3-13,17H,1H2,2H3 |
| InChIKey |
JWAMHGKEPRKMFA-UHFFFAOYSA-N |
| Molecular Weight |
223.319 g/mol |
| SMILES |
C(NC=1C=CC=CC1)(C=C)(C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967232 |