SpectraBase Spectrum ID |
GfWyr2kBiTv |
Name |
Propanamide, 3-cyclopentyl-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
309.303164879 u |
Formula |
C20H39NO |
InChI |
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-13-18-21-20(22)17-16-19-14-11-12-15-19/h19H,2-18H2,1H3,(H,21,22) |
InChIKey |
WGIDJZTUXIVYTP-UHFFFAOYSA-N |
Molecular Weight |
309.538 g/mol |
SMILES |
C(NCCCCCCCCCCCC)(=O)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953324 |