SpectraBase Spectrum ID |
LNdvvAVZqhP |
Name |
3-Chloro-N-(2-phenylethyl)benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.076391774 u |
Formula |
C15H14ClNO |
InChI |
InChI=1S/C15H14ClNO/c16-14-8-4-7-13(11-14)15(18)17-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,17,18) |
InChIKey |
IPSCTSNLGKJFAO-UHFFFAOYSA-N |
Molecular Weight |
259.736 g/mol |
SMILES |
C1(Cl)=CC(=CC=C1)C(=O)NCCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91022 |