(1S*,3R*)-3-(4-AMINOPHENYL)-1-(2-BROMOPHENYL)-3-(METHYLAMINO)-PROPAN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2VEvEXFGvRx |
|---|---|
| InChI | InChI=1S/C16H19BrN2O/c1-19-15(11-6-8-12(18)9-7-11)10-16(20)13-4-2-3-5-14(13)17/h2-9,15-16,19-20H,10,18H2,1H3/t15-,16+/m0/s1 |
| InChIKey | CAOXDJGGNUXRHJ-JKSUJKDBSA-N |
| Mol Weight | 335.25 g/mol |
| Molecular Formula | C16H19BrN2O |
| Exact Mass | 334.068076 g/mol |
| Enantiomer InChIKey | CAOXDJGGNUXRHJ-CVEARBPZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZENEPROPANOL, gamma-(ETHYLAMINO)-beta,4-DIMETHYL-alpha-PHENYL-, METHYL ESTER
(1R*,2S*,3R*)-3-ACETAMIDO-2-METHYL-1,3-DIPHENYL-1-PROPANOL
cis-4,6-Diphenyl-2-piperidone
(1R*,3R*)-N,N'-Bis(2,4,6-trimethylphenylmethyl)-1,3-diphenyl-1,3-propanediamine
1-(2-bromophenyl)-2-phenethyl acetate
1,5-Diazapentane, 3-methyl-1,2,4-triphenyl-
1-[2-(1-Hydroxy-1-methylethyl)phenyl]-3-phenyl-1-propanol
2-(2-Bromophenyl)-3,3-dicyanooxirane
(2S,3S)-3,5-Bis(4-methoxyphenyl)pentan-1,2,5-triol
| Title | Journal or Book | Year |
|---|---|---|
| Modular Access to Highly Functionalised Tetrahydroquinolines | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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