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(+/-)-THREO-1-(1'-PHTHALIDYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID DatdVRzqkWE
InChI InChI=1S/C18H17NO2/c1-19-11-10-12-6-2-3-7-13(12)16(19)17-14-8-4-5-9-15(14)18(20)21-17/h2-9,16-17H,10-11H2,1H3/t16-,17-/m0/s1
InChIKey PWAVZTWWQFUJJB-IRXDYDNUSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CTFotTzDJI
Name (+/-)-THREO-1-(1'-PHTHALIDYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments ,
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Formula C18H17NO2
InChI InChI=1S/C18H17NO2/c1-19-11-10-12-6-2-3-7-13(12)16(19)17-14-8-4-5-9-15(14)18(20)21-17/h2-9,16-17H,10-11H2,1H3/t16-,17-/m0/s1
InChIKey PWAVZTWWQFUJJB-IRXDYDNUSA-N
Instrument Name Varian CFT-20
Literature Reference P.KEREKES, G.GAAL, R.BOGNAR, T.TORO, B.COSTISELLA (1980) Acta ChimicaHungarica: v.105, N4, 283-291.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d