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2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, Z-OXIME
SpectraBase Compound ID L7P7GaySWjJ
InChI InChI=1S/C19H26N2O3/c1-23-18-9-12-7-8-21-16-6-4-3-5-13(16)15(20-22)11-17(21)14(12)10-19(18)24-2/h9-10,13,16-17,22H,3-8,11H2,1-2H3/b20-15-/t13-,16-,17+/m0/s1
InChIKey CADPBCPVJBOUEG-FUSRXGHJSA-N
Mol Weight 330.43 g/mol
Molecular Formula C19H26N2O3
Exact Mass 330.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiTGNuYn98I
Name 2,3-DIMETHOXY-11-OXO-12A-ALPHA-CIS-DECAHYDROQUINOLINO[2,1-A]TETRAHYDROISOQUINOLINE, Z-OXIME
Comments 18
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26N2O3
InChI InChI=1S/C19H26N2O3/c1-23-18-9-12-7-8-21-16-6-4-3-5-13(16)15(20-22)11-17(21)14(12)10-19(18)24-2/h9-10,13,16-17,22H,3-8,11H2,1-2H3/b20-15-/t13-,16-,17+/m0/s1
InChIKey CADPBCPVJBOUEG-FUSRXGHJSA-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