SpectraBase Spectrum ID |
8KygH1oGMY6 |
Name |
1-Cyclopropanecarboxamide, 2-phenyl-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-2-3-7-10-16-15(17)14-11-13(14)12-8-5-4-6-9-12/h4-6,8-9,13-14H,2-3,7,10-11H2,1H3,(H,16,17) |
InChIKey |
GBSXFTQPXFAQBC-UHFFFAOYSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
C(=O)(NCCCCC)C1C(C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884726 |