SpectraBase Spectrum ID |
6e1EuyMZE4N |
Name |
2-Chlorobenzamide, N-(2-phenylethyl)-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
427.264192547 u |
Formula |
C27H38ClNO |
InChI |
InChI=1S/C27H38ClNO/c1-2-3-4-5-6-7-8-9-10-16-22-29(23-21-24-17-12-11-13-18-24)27(30)25-19-14-15-20-26(25)28/h11-15,17-20H,2-10,16,21-23H2,1H3 |
InChIKey |
VGPCYGGNSAQWSV-UHFFFAOYSA-N |
Molecular Weight |
428.060 g/mol |
SMILES |
C1(=C(C=CC=C1)C(N(CCCCCCCCCCCC)CCC1=CC=CC=C1)=O)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855643 |