SpectraBase Spectrum ID |
K8JVaARNm8G |
Name |
Cyclopropanecarboxamide, 2-phenyl-N-(2-butyl)-N-tetradecyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
413.365765136 u |
Formula |
C28H47NO |
InChI |
InChI=1S/C28H47NO/c1-4-6-7-8-9-10-11-12-13-14-15-19-22-29(24(3)5-2)28(30)27-23-26(27)25-20-17-16-18-21-25/h16-18,20-21,24,26-27H,4-15,19,22-23H2,1-3H3 |
InChIKey |
BMJRPNHRHRKNML-UHFFFAOYSA-N |
Molecular Weight |
413.690 g/mol |
SMILES |
C(N(CCCCCCCCCCCCCC)C(CC)C)(=O)C1CC1C=1C=CC=CC1 |