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1-PHENYL-2-METHYL-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOL-3-ONE
SpectraBase Compound ID 19ZOKzfkPHT
InChI InChI=1S/C19H20N2O3/c1-3-24-19(23)20-16-14-11-7-8-12-15(14)17(21(2)18(16)22)13-9-5-4-6-10-13/h4-12,16-17H,3H2,1-2H3,(H,20,23)
InChIKey UYSXCRPPPIVTRE-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D9ckkdpHR3J
Name 1-PHENYL-2-METHYL-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOL-3-ONE
Comments /D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-3-24-19(23)20-16-14-11-7-8-12-15(14)17(21(2)18(16)22)13-9-5-4-6-10-13/h4-12,16-17H,3H2,1-2H3,(H,20,23)
InChIKey UYSXCRPPPIVTRE-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference I.TIKK, G.DEAK, L.GYORGY, P.SOHAR, J.TAMAS (1987) Acta Chimica Hungarica: v.124,N2, 195-207.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d