| SpectraBase Spectrum ID |
G722K0gX3cj |
| Name |
4-Chloro-N-(1-phenylethyl)aniline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.081477155 u |
| Formula |
C14H14ClN |
| InChI |
InChI=1S/C14H14ClN/c1-11(12-5-3-2-4-6-12)16-14-9-7-13(15)8-10-14/h2-11,16H,1H3 |
| InChIKey |
LURKEPOVOHKECE-UHFFFAOYSA-N |
| Molecular Weight |
231.726 g/mol |
| SMILES |
C=1(NC(C)C=2C=CC=CC2)C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908358 |