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trans-Acetoxy-14-dimethoxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,13a,14-isoquinolino(3,2-B)benzazepine-3
SpectraBase Compound ID K5YGbOVVjfQ
InChI InChI=1S/C23H25NO6/c1-13(25)30-23-17-10-20(27-3)19(26-2)7-14(17)4-5-24-11-16-9-22-21(28-12-29-22)8-15(16)6-18(23)24/h7-10,18,23H,4-6,11-12H2,1-3H3
InChIKey FVJPEULVYFYBNQ-UHFFFAOYSA-N
Mol Weight 411.45 g/mol
Molecular Formula C23H25NO6
Exact Mass 411.168188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IiD3zbcKZsB
Name trans-Acetoxy-14-dimethoxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,13a,14-isoquinolino(3,2-B)benzazepine-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25NO6
InChI InChI=1S/C23H25NO6/c1-13(25)30-23-17-10-20(27-3)19(26-2)7-14(17)4-5-24-11-16-9-22-21(28-12-29-22)8-15(16)6-18(23)24/h7-10,18,23H,4-6,11-12H2,1-3H3
InChIKey FVJPEULVYFYBNQ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A. Graftieaux, J. Likforman, Tetrahedron 39, 2663 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3