SpectraBase Spectrum ID |
EEuaBXcIKJ0 |
Name |
2-Methylpropanamide, N-(2-phenylethyl)-N-tetradecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
387.350115072 u |
Formula |
C26H45NO |
InChI |
InChI=1S/C26H45NO/c1-4-5-6-7-8-9-10-11-12-13-14-18-22-27(26(28)24(2)3)23-21-25-19-16-15-17-20-25/h15-17,19-20,24H,4-14,18,21-23H2,1-3H3 |
InChIKey |
ZIBUAQUVACFONW-UHFFFAOYSA-N |
Molecular Weight |
387.652 g/mol |
SMILES |
C(C)(C(N(CCCCCCCCCCCCCC)CCC1=CC=CC=C1)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.842019 |