Cyclopropanecarboxamide, 2-phenyl-N-(2-phenylethyl)-N-octyl-
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DmMCnvCWiXj |
|---|---|
| InChI | InChI=1S/C26H35NO/c1-2-3-4-5-6-13-19-27(20-18-22-14-9-7-10-15-22)26(28)25-21-24(25)23-16-11-8-12-17-23/h7-12,14-17,24-25H,2-6,13,18-21H2,1H3 |
| InChIKey | XSQVVGAMHNAKKA-UHFFFAOYSA-N |
| Mol Weight | 377.6 g/mol |
| Molecular Formula | C26H35NO |
| Exact Mass | 377.271865 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | TIPS-2023-523-0 |
Cyclopropanecarboxamide, 2-phenyl-N-(2-phenylethyl)-N-dodecyl-
Cyclopropanecarboxamide, 2-phenyl-N-(2-phenylethyl)-N-heptyl-
Cyclopropanecarboxamide, 2-phenyl-N-(2-phenylethyl)-N-hexyl-
Cyclopropanecarboxamide, 2-phenyl-N-(2-phenylethyl)-N-isopentyl-
Cyclopropanecarboxamide, 2-phenyl-N-(2-phenylethyl)-N-isobutyl-
[2-(4-lsobutoxyphenyl)cyclopropyl]-thiomorpholino-methanon
4-[(1S*,2R*,3S*)-(2-Chloro-3-phenylcyclopropyl)carbonyl]morpholine
4-[(1S*,2R*,3S*)-(2-Bromo-3-phenylcyclopropyl)carbonyl]morpholine
N,N-Diisopropyl-2-methyl-3,4-diphenylbutanamide
(1S*,2R*,3S*)-2-Chloro-3-phenyl-N,N-diisopropylcyclopropanecarboxamide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.