| SpectraBase Spectrum ID |
ClBrigc4lsr |
| Name |
N-[1-(4-Bromophenyl)ethyl]-2-methylbenzamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.041527138 u |
| Formula |
C16H16BrNO |
| InChI |
InChI=1S/C16H16BrNO/c1-11-5-3-4-6-15(11)16(19)18-12(2)13-7-9-14(17)10-8-13/h3-10,12H,1-2H3,(H,18,19) |
| InChIKey |
UFVHXRLMLNOBAO-UHFFFAOYSA-N |
| Molecular Weight |
318.214 g/mol |
| SMILES |
C=1(C(NC(C2=CC=C(C=C2)Br)C)=O)C(=CC=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860738 |
![N-[1-(4-Bromophenyl)ethyl]-2-methylbenzamide](/api/spectrum/ClBrigc4lsr/structure.png?h=300&w=458 "N-[1-(4-Bromophenyl)ethyl]-2-methylbenzamide")
