(1R*,2R*)-2-(p-Chlorophenyl)-N,N-diisopropyl-1-methylcyclopropanecarboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KFDOxWqU56W |
|---|---|
| InChI | InChI=1S/C17H24ClNO/c1-11(2)19(12(3)4)16(20)17(5)10-15(17)13-6-8-14(18)9-7-13/h6-9,11-12,15H,10H2,1-5H3/t15-,17-/m1/s1 |
| InChIKey | SEQCEYWRFCTKLN-NVXWUHKLSA-N |
| Mol Weight | 293.84 g/mol |
| Molecular Formula | C17H24ClNO |
| Exact Mass | 293.154642 g/mol |
| Enantiomer InChIKey | SEQCEYWRFCTKLN-RDJZCZTQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | A1-9-2981/SMS9-2o |
4-[(1S*,2R*)-(1-Methyl-2-phenylcyclopropyl)carbonyl]morpholine
1-Dimethylaminomethyl)-r-1-methoxycarbonyl-t-2-phenylcyclopropane
trans-2-Phenyl-trans-3-vinyl-1-(piperidinocarbonyl)cyclopropane
(1S*,2S*,3S*)-2-(tert-Butyl)-N,N-diethyl-3-phenylcyclopropanecarboxamide
(1R*,2S*,3S*)-2-(tert-Butyl)-N,N-diethyl-3-phenylcyclopropanecarboxamide
cyclopropanecarboxamide, 2,2-diphenyl-N-(phenylmethyl)-
(Z)-(-)-2-(4-Chlorophenyl)-1-(4-fluorophenyl)cyclopropanecarbonitrile
2-Azetidinone, 3,3-dimethyl-4-phenyl-1-propyl-
Succinamide, tetra-N-ethyl-2,3-diphenyl-
2,2-Diphenyl-cyclopropanecarboxylic acid phenethyl-amide
Wiley Registry of Mass Spectral Data 12th Edition
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