SpectraBase Spectrum ID |
7SVhWIBlFkc |
Name |
Cyclopropanecarboxamide, N-benzyl-N-undecyl- |
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/c1-2-3-4-5-6-7-8-9-13-18-23(22(24)21-16-17-21)19-20-14-11-10-12-15-20/h10-12,14-15,21H,2-9,13,16-19H2,1H3 |
InChIKey |
GINVZUTTXTTYDQ-UHFFFAOYSA-N |
Molecular Weight |
329.528 g/mol |
SMILES |
C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80712 |