SpectraBase Spectrum ID |
LkylCVXuNqw |
Name |
Phenindamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
261.151749616 u |
Formula |
C19H19N |
InChI |
InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3 |
InChIKey |
ISFHAYSTHMVOJR-UHFFFAOYSA-N |
Molecular Weight |
261.368 g/mol |
SMILES |
CN1CC=2C(C=3C(C2CC1)=CC=CC3)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862 |