SpectraBase Spectrum ID |
Jr8mO2WW8y8 |
Name |
Cyclopentanecarboxamide, N-(2-phenylethyl)-N-pentyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.224914557 u |
Formula |
C19H29NO |
InChI |
InChI=1S/C19H29NO/c1-2-3-9-15-20(19(21)18-12-7-8-13-18)16-14-17-10-5-4-6-11-17/h4-6,10-11,18H,2-3,7-9,12-16H2,1H3 |
InChIKey |
RTKYHTVAFLKQBA-UHFFFAOYSA-N |
SMILES |
C1(=CC=CC=C1)CCN(C(=O)C1CCCC1)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934724 |