SpectraBase Spectrum ID |
CEaiPJuxM1s |
Name |
o-Toluylamide, N-(2-phenylethyl)-N-decyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
379.287514814 u |
Formula |
C26H37NO |
InChI |
InChI=1S/C26H37NO/c1-3-4-5-6-7-8-9-15-21-27(22-20-24-17-11-10-12-18-24)26(28)25-19-14-13-16-23(25)2/h10-14,16-19H,3-9,15,20-22H2,1-2H3 |
InChIKey |
VPUGKSGJQWOKOE-UHFFFAOYSA-N |
Molecular Weight |
379.588 g/mol |
SMILES |
C1(=C(C=CC=C1)C(N(CCCCCCCCCC)CCC1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932122 |