SpectraBase Spectrum ID |
KNw0A3hwrbu |
Name |
1-Cyclopropanecarboxamide, 2-phenyl-N-dodecyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
329.271864750 u |
Formula |
C22H35NO |
InChI |
InChI=1S/C22H35NO/c1-2-3-4-5-6-7-8-9-10-14-17-23-22(24)21-18-20(21)19-15-12-11-13-16-19/h11-13,15-16,20-21H,2-10,14,17-18H2,1H3,(H,23,24) |
InChIKey |
DJGNFSIEWOPPBX-UHFFFAOYSA-N |
Molecular Weight |
329.528 g/mol |
SMILES |
C(=O)(NCCCCCCCCCCCC)C1C(C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.918828 |