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1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
SpectraBase Compound ID LRDBuiydtiZ
InChI InChI=1S/C27H27NO5/c1-29-22-13-20-14-28-9-8-18-11-24-26(33-16-32-24)27(30-2)25(18)21(28)10-19(20)12-23(22)31-15-17-6-4-3-5-7-17/h3-7,11-13,21H,8-10,14-16H2,1-2H3
InChIKey UDFLCJXENLGHEM-UHFFFAOYSA-N
Mol Weight 445.52 g/mol
Molecular Formula C27H27NO5
Exact Mass 445.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVTKnYxsy2v
Name 1-Methoxy-2,3-methylenedioxy-11-benzyloxy-tetrahydroprotoberberine
CAS Registry Number 52346-06-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H27NO5
InChI InChI=1S/C27H27NO5/c1-29-22-13-20-14-28-9-8-18-11-24-26(33-16-32-24)27(30-2)25(18)21(28)10-19(20)12-23(22)31-15-17-6-4-3-5-7-17/h3-7,11-13,21H,8-10,14-16H2,1-2H3
InChIKey UDFLCJXENLGHEM-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