SpectraBase Spectrum ID |
AbB2U9iTse7 |
Name |
Cyclopropanecarboxamide, N-benzyl-N-octadecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
427.381415201 u |
Formula |
C29H49NO |
InChI |
InChI=1S/C29H49NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-30(29(31)28-23-24-28)26-27-21-18-17-19-22-27/h17-19,21-22,28H,2-16,20,23-26H2,1H3 |
InChIKey |
WYZNGJWWWJEGEF-UHFFFAOYSA-N |
Molecular Weight |
427.717 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.865927 |