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cis-Hydroxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,13a,14-isoquinolino(3,2-B)benzazepine-3
SpectraBase Compound ID CZRWGWH7LOZ
InChI InChI=1S/C21H23NO5/c1-24-17-6-12-3-4-22-10-14-8-20-19(26-11-27-20)7-13(14)5-16(22)21(23)15(12)9-18(17)25-2/h6-9,16,21,23H,3-5,10-11H2,1-2H3
InChIKey CLJXMOBGSCHGGN-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8P3nJcKzj6
Name cis-Hydroxy-2,3-methylenedioxy-10,11-hexahydro-5,6,8,13,13a,14-isoquinolino(3,2-B)benzazepine-3
CAS Registry Number 88299-17-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23NO5
InChI InChI=1S/C21H23NO5/c1-24-17-6-12-3-4-22-10-14-8-20-19(26-11-27-20)7-13(14)5-16(22)21(23)15(12)9-18(17)25-2/h6-9,16,21,23H,3-5,10-11H2,1-2H3
InChIKey CLJXMOBGSCHGGN-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