SpectraBase Spectrum ID |
33GadZaMeQd |
Name |
Propanamide, 2-bromo-N-(2-phenylethyl)-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
297.072827267 u |
Formula |
C14H20BrNO |
InChI |
InChI=1S/C14H20BrNO/c1-3-10-16(14(17)12(2)15)11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3 |
InChIKey |
JJYIDSRBQBWPFV-UHFFFAOYSA-N |
Molecular Weight |
298.224 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)C(Br)C)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.859422 |