John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JEogKN3vpiV

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(R)-2-(2-AMINOBENZYLAMINO)-2-PHENYLETHANOL

Compound with free spectra: 1 NMR

(R)-2-(2-AMINOBENZYLAMINO)-2-PHENYLETHANOL
SpectraBase Compound ID JEogKN3vpiV
InChI InChI=1S/C15H18N2O/c16-14-9-5-4-8-13(14)10-17-15(11-18)12-6-2-1-3-7-12/h1-9,15,17-18H,10-11,16H2/t15-/m0/s1
InChIKey WBKIWXILZGJBBX-HNNXBMFYSA-N
Mol Weight 242.32 g/mol
Molecular Formula C15H18N2O
Exact Mass 242.141913 g/mol
Enantiomer InChIKey WBKIWXILZGJBBX-OAHLLOKOSA-N
Racemate InChIKey WBKIWXILZGJBBX-UHFFFAOYSA-N

View Spectrum of (R)-2-(2-AMINOBENZYLAMINO)-2-PHENYLETHANOL

13C NMR Spectrum
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Solvent CDCl3
(R)-2-[(2-HYDROXY-1-PHENYLETHYLAMINO)-METHYL]-PHENOL-HYDROCHLORIDE
2-[(2'-Hydroxy-1'-phenylethyl)aminomethyl]phenol - hydrochloride
N-(1-Phenylprop-2-yl)-2-methylbenzylamine
(-)-(R)-N-(2-BROMOBENZYL)-1-PHENYL-PROP-2-EN-1-AMINE
N-(1,2-diphenylethyl)benzylamine
(R)-N-BENZYL-1-PHENYL-2-(PYRROLIDIN-1-YL)-ETHANAMINE
1-Phenyl-N-(phenylmethyl)-2-(phenylmethylsulfanyl)ethanamine
1-Phenyl-N-(phenylmethyl)-2-(phenylthio)ethanamine
RLUUTOFMYPCRNJ-UHFFFAOYSA-N
2-[2-(Amino)benzylamino]-1,1,1,3,3,3-hexafluorpropan-2-ol
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