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1-Methoxy-2,3-methylenedioxy-11-hydroxy-tetrahydroprotoberberine

View entire compound with spectra: 2 NMR

1-Methoxy-2,3-methylenedioxy-11-hydroxy-tetrahydroprotoberberine
SpectraBase Compound ID 7bwnmN6fpnq
InChI InChI=1S/C20H21NO5/c1-23-16-8-13-9-21-4-3-11-7-17-19(26-10-25-17)20(24-2)18(11)14(21)5-12(13)6-15(16)22/h6-8,14,22H,3-5,9-10H2,1-2H3
InChIKey SHEBWGKZDPAWON-UHFFFAOYSA-N
Mol Weight 355.39 g/mol
Molecular Formula C20H21NO5
Exact Mass 355.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ef8sHsF86To
Name 1-Methoxy-2,3-methylenedioxy-11-hydroxy-tetrahydroprotoberberine
CAS Registry Number 52346-07-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H21NO5
InChI InChI=1S/C20H21NO5/c1-23-16-8-13-9-21-4-3-11-7-17-19(26-10-25-17)20(24-2)18(11)14(21)5-12(13)6-15(16)22/h6-8,14,22H,3-5,9-10H2,1-2H3
InChIKey SHEBWGKZDPAWON-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference T. Kametani, K. Fukumoto, M. Ihara, J. Org. Chem. 40, 3280 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3