(1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | DabINPT5Gqr |
|---|---|
| InChI | InChI=1S/C10H10ClNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8-,9+/m1/s1 |
| InChIKey | LXPIEWBFBKDWKY-BDAKNGLRSA-N |
| Mol Weight | 195.65 g/mol |
| Molecular Formula | C10H10ClNO |
| Exact Mass | 195.045092 g/mol |
| Enantiomer InChIKey | LXPIEWBFBKDWKY-DTWKUNHWSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-57-SM38-7 (DOI: 10.1002/anie.201810059) |
(-)-(1R,2R)-2-(4-Methylphenyl)cyclopropanecarboxamide
(+)-(1R,2S)-2-(4-Methylphenyl)cyclopropanecarboxamide
(1R,2S)-2-(4-fluorophenyl)cyclopropanecarboxamide
2-(4'-Fluorophenyl)cyclopropane-carboxamide
1-[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]ethanone
(1S,2S)-2-(4-methylphenyl)-1-cyclopropanecarboxylic acid
3-(1-(4-Chlorophenyl)ethyl)pentane-2,4-dione
(1S,2R)-2-phenylcyclopropane-1-carboxylic acid methyl ester
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.