SpectraBase Spectrum ID |
1pm9a5dR3l7 |
Name |
4-Chlorobenzamide, N-undecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
309.185942225 u |
Formula |
C18H28ClNO |
InChI |
InChI=1S/C18H28ClNO/c1-2-3-4-5-6-7-8-9-10-15-20-18(21)16-11-13-17(19)14-12-16/h11-14H,2-10,15H2,1H3,(H,20,21) |
InChIKey |
LBMMXQRUJFFEPJ-UHFFFAOYSA-N |
Molecular Weight |
309.881 g/mol |
SMILES |
C1(=CC=C(C=C1)C(NCCCCCCCCCCC)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.860072 |