| SpectraBase Spectrum ID |
CuFg2cYf3dp |
| Name |
2-(2-Bromophenyl)-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 |
319.057177203 u |
| Formula |
C16H18BrNO |
| InChI |
InChI=1S/C16H18BrNO/c1-19-15-7-4-5-13(11-15)12-18-10-9-14-6-2-3-8-16(14)17/h2-8,11,18H,9-10,12H2,1H3 |
| InChIKey |
SXSHIRCKJNJZEN-UHFFFAOYSA-N |
| Molecular Weight |
320.230 g/mol |
| SMILES |
C=1(C=C(C=CC1)OC)CNCCC=1C(=CC=CC1)Br |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942371 |