SpectraBase Spectrum ID |
2saXha3oHNg |
Name |
Pent-4-enoyl amide, 2-methyl-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.365765136 u |
Formula |
C24H47NO |
InChI |
InChI=1S/C24H47NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-24(26)23(3)21-5-2/h5,23H,2,4,6-22H2,1,3H3,(H,25,26) |
InChIKey |
BYLOTFHTXVBPPM-UHFFFAOYSA-N |
Molecular Weight |
365.646 g/mol |
SMILES |
C(=O)(NCCCCCCCCCCCCCCCCCC)C(CC=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901773 |