SpectraBase Spectrum ID |
L7OYpifUUtv |
Name |
Hexanamide, 2-ethyl-N-(2-butyl)-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.271864750 u |
Formula |
C17H35NO |
InChI |
InChI=1S/C17H35NO/c1-6-10-12-14-18(15(5)8-3)17(19)16(9-4)13-11-7-2/h15-16H,6-14H2,1-5H3 |
InChIKey |
SFNTUVGBNKFSRS-UHFFFAOYSA-N |
Molecular Weight |
269.473 g/mol |
SMILES |
C(N(CCCCC)C(CC)C)(=O)C(CCCC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90276 |