cis-2-(Diphenyl-methyl-amino)-1-(1-phenyl-ethyl)-cyclopentanol
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FIQ7TookFTE |
|---|---|
| InChI | InChI=1S/C26H27NO/c1-20(21-12-5-2-6-13-21)26(28)19-11-18-24(26)27-25(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25,27-28H,1,11,18-19H2 |
| InChIKey | WDFFJASGKYSYND-UHFFFAOYSA-N |
| Mol Weight | 369.51 g/mol |
| Molecular Formula | C26H27NO |
| Exact Mass | 369.209264 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- trans-2-(Diphenyl-methyl-amino)-1-(1-phenyl-ethyl)-cyclopentanol
cis-2-(Methyl(cyanomethyl)amino)-1-(1-phenylethenyl)-cyclohexanol
2-(Diphenyl-methyl-imino)-1-(1-phenyl-ethyl)-cyclopentanol
(2R*,3R*,5R*)-3-Isopropenyl-3-methyl-2,5-diphenylpyrrolidine
2H-Chromene-3-carboxamide, 2-oxo-N-benzhydryl-
(2R,3R)-1-Benzhydryl-3-p-tolyl-aziridine-2-carboxylic acid ethyl ester
cis-2-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]bicyclo[2.2.2]octan-3-amine
(2S,3R)-2-(benzyl)-3-phenyl-1-[tri(phenyl)methyl]ethylenimine
(2S,3R,4aS,8aS)-3-methyl-2-phenyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
3-METHYL-2-PHENYL-TRANS-DECAHYDROQUINOLIN-4-ONE
2-PHENYL-3-METHYL-TRANS-DECAHYDROQUINOLIN-4-ONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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