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SpectraBase Compound ID	5DLJaBLtyH5
InChI	InChI=1S/C18H23NO3.ClH/c1-13(2)19-12-18(22,11-14-6-4-3-5-7-14)15-8-9-16(20)17(21)10-15;/h3-10,13,19-22H,11-12H2,1-2H3;1H
InChIKey	HPKYHMARVFYCIS-UHFFFAOYSA-N Google Search
Mol Weight	337.85 g/mol
Molecular Formula	C18H24ClNO3
Exact Mass	337.144471 g/mol
Parent InChIKey	UCBNYERSXGIHIO-UHFFFAOYSA-N Google Search

View Spectrum of alpha-(3,4-DIHYDROXYPHENYL)-alpha-[(ISOPROPYLAMINO)METHYL]PHENETHYL ALCOHOL, HYDROCHLORIDE

Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample	G. Bettinetti, University of Pavia, Pavia, Italy
Technique	KBr WAFER

PYROCATECHOL, 4-/A-HYDROXY-A- //ISOPROPYLAMINO/METHYL/PHENETHYL/-, HYDROCHLORIDE
PHENETHYL ALCOHOL, A-/3,4-DI- HYDROXYPHENYL/-A-//ISOPROPYLAMINO/- METHYL/-, HYDROCHLORIDE

3,4-DIHYDROXY-alpha-[(ISOPROPYLAMINO)METHYL]BENZHYDROL, HYDROCHLORIDE

alpha-[(tert-BUTYLAMINO)METHYL]-3,4-DIHYDROXYBENZHYDROL, HYDROCHLORIDE

(1S,2R)-(-)-1-Phenyl-1-benzyl-2-(1-pyrrolidinyl)-1-propanol

2-Hydroxy-1,2-diphenyl-3-(1-piperidinyl)-1-propanone

butanoic acid, 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-4-oxo-

Propoxyphene-M (nor-) N-prop.

Norpropoxypheneamide

7-(4-Methoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol

7,8-Dihydroxy-1-(isopropyl)-2,3,4,5-tetrahydro-1H-3-benzazepinium bromide

(1R,2S+1S,2R)-1-PARA-DIMETHYLAMINOETHOXYPHENYL-1,2-DIPHENYLBUTAN-1-OL

Unknown Identification

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alpha-(3,4-DIHYDROXYPHENYL)-alpha-[(ISOPROPYLAMINO)METHYL]PHENETHYL ALCOHOL, HYDROCHLORIDE

Compound with spectra: 1 FTIR