CIS-1-BENZYL-1-(1,2-DIHYDROXYCYCLOHEXYLMETHYL)-3-PHENYLTHIOUREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 65GGp6OsbUV |
|---|---|
| InChI | InChI=1S/C21H26N2O2S/c24-19-13-7-8-14-21(19,25)16-23(15-17-9-3-1-4-10-17)20(26)22-18-11-5-2-6-12-18/h1-6,9-12,19,24-25H,7-8,13-16H2,(H,22,26)/t19-,21-/m1/s1 |
| InChIKey | MECIISFQOPNTPA-TZIWHRDSSA-N |
| Mol Weight | 370.51 g/mol |
| Molecular Formula | C21H26N2O2S |
| Exact Mass | 370.171499 g/mol |
| Enantiomer InChIKey | MECIISFQOPNTPA-FPOVZHCZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
thiourea, N-[(3,4-dimethoxyphenyl)methyl]-N'-(3-fluorophenyl)-N-[2-(4-morpholinyl)ethyl]-
thiourea, N'-[4-(1-methylethyl)phenyl]-N-[2-(4-morpholinyl)ethyl]-N-(1-naphthalenylmethyl)-
TRANS-4-PHENYLAMINOCARBONYL-PERHYDRO-1,4-OXAZEPIN-3-ONE
urea, N-[(2,5-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-N'-phenyl-
Methyl N-benzyl-2-aza-spiro[4,5]decane-6-carboxylate
(6R)-2-Benzyl-7.alpha.-hydroxy-2-azaspiro[5.5]undecan-1-one
(6R)-2-Benzyl-7.beta.-hydroxy-2-azaspiro[5.5]undecan-1-one
(3S,4S)-1-benzyl-4-tert-butyl-5-keto-pyrrolidine-3-carboxylic acid methyl ester
(2S,4aR,8aR)-2-(4-dimethylaminophenyl)-2,3,4,5,6,7,8,8a-octahydrobenzo[e][1,3]oxazin-4a-ol
| Title | Journal or Book | Year |
|---|---|---|
| Formation and Characterization of a Multicomponent Equilibrium System Derived from cis- and trans-1-Aminomethylcyclohexane-1,2-diol | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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