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L-3-[(b-hydroxy-a-methylphenethylamino]-3'-methoxypropiophenone, hydrochloride
SpectraBase Compound ID 4ZqCNqc64NB
InChI InChI=1S/C19H23NO3.ClH/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2;/h3-10,13-14,19-20,22H,11-12H2,1-2H3;1H/t14-,19-;/m0./s1
InChIKey JMUPNNYLJGSMPK-JPJJPTBZSA-N
Mol Weight 349.86 g/mol
Molecular Formula C19H24ClNO3
Exact Mass 349.144471 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cna9xDf0f5E
Name L-3-[(beta-HYDROXY-alpha-METHYLPHENETHYL)AMINO]-3'-METHOXYPROPIOPHENONE,HYDROCHLORIDE
Source of Sample J. Engel, Chemiewerk Homburg, Frankfurt/Main, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23NO3 HCl
InChI InChI=1S/C19H23NO3.ClH/c1-14(19(22)15-7-4-3-5-8-15)20-12-11-18(21)16-9-6-10-17(13-16)23-2;/h3-10,13-14,19-20,22H,11-12H2,1-2H3;1H/t14-,19-;/m0./s1
InChIKey JMUPNNYLJGSMPK-JPJJPTBZSA-N
Melting Point 192-194C (dec.)
Molecular Weight 349.86
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIOPHENONE, 3-//B-HYDROXY- A-METHYLPHENETHYL/AMINO/-3'-METHOXY-, HYDROCHLORIDE, L-, OXYFEDRIN ILDAMEN