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2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 5ZRAOYIcyzY
InChI InChI=1S/C19H25NO3/c1-22-18-9-12-7-8-20-15-6-4-3-5-13(15)17(21)11-16(20)14(12)10-19(18)23-2/h9-10,13,15-16H,3-8,11H2,1-2H3/t13-,15+,16-/m1/s1
InChIKey SAONPMYINSCASB-VNQPRFMTSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6aUav6ZzI9
Name 2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE
Comments 34
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO3
InChI InChI=1S/C19H25NO3/c1-22-18-9-12-7-8-20-15-6-4-3-5-13(15)17(21)11-16(20)14(12)10-19(18)23-2/h9-10,13,15-16H,3-8,11H2,1-2H3/t13-,15+,16-/m1/s1
InChIKey SAONPMYINSCASB-VNQPRFMTSA-N
Instrument Name Bruker WH-90
Literature Reference G.TOTH, A.VEDRES, H.DUDDDECK, C.SZANTAY (1982) Acta Chimica Hungarica: v.109,N2, 149-164.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d