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1-PHENYL-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOL-3-ONE
SpectraBase Compound ID 5mYCGfKwU4o
InChI InChI=1S/C18H18N2O3/c1-2-23-18(22)20-16-14-11-7-6-10-13(14)15(19-17(16)21)12-8-4-3-5-9-12/h3-11,15-16H,2H2,1H3,(H,19,21)(H,20,22)
InChIKey DXSZXLHPSWNKJG-UHFFFAOYSA-N
Mol Weight 310.35 g/mol
Molecular Formula C18H18N2O3
Exact Mass 310.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2HMoQ5F6lZH
Name 1-PHENYL-4-CARBOETHOXYAMINO-1,2,3,4-TETRAHYDROISOQUINOL-3-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N2O3
InChI InChI=1S/C18H18N2O3/c1-2-23-18(22)20-16-14-11-7-6-10-13(14)15(19-17(16)21)12-8-4-3-5-9-12/h3-11,15-16H,2H2,1H3,(H,19,21)(H,20,22)
InChIKey DXSZXLHPSWNKJG-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 C2D6SO dimethylsulfo