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TETRAHYDROPSEUDOCOPTISIN
SpectraBase Compound ID 6Z9MLaSknrz
InChI InChI=1S/C19H17NO4/c1-2-20-8-13-6-18-17(22-9-23-18)5-12(13)3-15(20)14-7-19-16(4-11(1)14)21-10-24-19/h4-7,15H,1-3,8-10H2
InChIKey DEXCWVBNPJKCOQ-UHFFFAOYSA-N
Mol Weight 323.35 g/mol
Molecular Formula C19H17NO4
Exact Mass 323.115758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfzFwT1VPJE
Name 2,3,10,11-Bismethylenedioxy-tetrahydro-protoberberine
CAS Registry Number 36295-42-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO4
InChI InChI=1S/C19H17NO4/c1-2-20-8-13-6-18-17(22-9-23-18)5-12(13)3-15(20)14-7-19-16(4-11(1)14)21-10-24-19/h4-7,15H,1-3,8-10H2
InChIKey DEXCWVBNPJKCOQ-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