SpectraBase Spectrum ID |
4nZ7slyUA5I |
Name |
N-iso-Propyl-2-bromo-1-phenyl-1-propanimine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.046612519 u |
Formula |
C12H16BrN |
InChI |
InChI=1S/C12H16BrN/c1-9(2)14-12(10(3)13)11-7-5-4-6-8-11/h4-10H,1-3H3/b14-12- |
InChIKey |
SWFSDCIPIKXFGQ-OWBHPGMISA-N |
Molecular Weight |
254.171 g/mol |
SMILES |
C(\N=C/(C=1C=CC=CC1)C(Br)C)(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.92901 |