SpectraBase Spectrum ID |
2SPYxSWdGm1 |
Name |
3-Cyclopentylpropionamide, 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 |
315.256214686 u |
Formula |
C21H33NO |
InChI |
InChI=1S/C21H33NO/c1-2-3-9-17-22(18-16-20-10-5-4-6-11-20)21(23)15-14-19-12-7-8-13-19/h4-6,10-11,19H,2-3,7-9,12-18H2,1H3 |
InChIKey |
QJHDWGJYVHLSDE-UHFFFAOYSA-N |
Molecular Weight |
315.501 g/mol |
SMILES |
C1=CC=CC(=C1)CCN(C(=O)CCC1CCCC1)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90816 |