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trans-Acetoxy-14-dimethoxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,14,14a-isoquinolino(2,1-B)benzazepine-2
SpectraBase Compound ID DZCpnlt1K7n
InChI InChI=1S/C23H25NO6/c1-13(25)30-22-8-15-7-20-21(29-12-28-20)9-16(15)11-24-5-4-14-6-18(26-2)19(27-3)10-17(14)23(22)24/h6-7,9-10,22-23H,4-5,8,11-12H2,1-3H3
InChIKey VHOZGXCFMPNHTF-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 5ALB1A1tDoy
Name trans-Acetoxy-14-dimethoxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,14,14a-isoquinolino(2,1-B)benzazepine-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25NO6
InChI InChI=1S/C23H25NO6/c1-13(25)30-22-8-15-7-20-21(29-12-28-20)9-16(15)11-24-5-4-14-6-18(26-2)19(27-3)10-17(14)23(22)24/h6-7,9-10,22-23H,4-5,8,11-12H2,1-3H3
InChIKey VHOZGXCFMPNHTF-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