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(+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1)

Compound with spectra: 1 NMR, and 1 FTIR

(+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1)
SpectraBase Compound ID 5RDHlnoALDR
InChI InChI=1S/2C9H13NO2.C4H6O6/c2*1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2*2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
InChIKey KZZBAIXGUQOHKI-CEAXSRTFSA-N
Mol Weight 484.5 g/mol
Molecular Formula C22H32N2O10
Exact Mass 484.205695 g/mol
Enantiomer InChIKey KZZBAIXGUQOHKI-RNKHSWPKSA-N

View Spectrum of (+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1)

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20

View Spectrum of (+/-)-p-HYDROXY-alpha-[(METHYLAMINO)METHYL]BENZYL ALCOHOL, (+)-TARTRATE (SALT)(2:1)

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Technique KBr WAFER
  • BENZYL ALCOHOL, P-HYDROXY-A-//METH- YLAMINO/METHYL/-, /minus,plus/-, TARTR- ATE, /plus/, /SALT/ /2 TO 1/
4-[2-(Butylamino)-1-hydroxyethyl]phenol
1-(4-methoxyphenyl)-2-methylaminoethanol
(1R)-1-(4-methoxyphenyl)-2-(methylamino)ethanol
p-chloro-α-[(isopropylamino)methyl]benzyl alcohol
4-(1-Hydroxyhexyl)phenol
p-bromo-α-[(isopropylamino)methyl]benzyl alcohol
4-(2-Amino-1-hydroxypropyl)phenol
α-(1-aminoethyl)-p-hydroxybenzyl alcohol, hydrochloride
alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride
A,4'-Dihydroxy-benzeneacetic acid, anion
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