| SpectraBase Spectrum ID |
1n609ynBiof |
| Name |
2-(2,4-Dichlorophenyl)-N-(3-methoxybenzyl)ethan-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.068719570 u |
| Formula |
C16H17Cl2NO |
| InChI |
InChI=1S/C16H17Cl2NO/c1-20-15-4-2-3-12(9-15)11-19-8-7-13-5-6-14(17)10-16(13)18/h2-6,9-10,19H,7-8,11H2,1H3 |
| InChIKey |
KGUKLRRCJRUYQS-UHFFFAOYSA-N |
| Molecular Weight |
310.224 g/mol |
| SMILES |
C=1(C=C(C=CC1)OC)CNCCC=1C(=CC(=CC1)Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956048 |