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PSEUDOCHEILANTHIFOLIN
SpectraBase Compound ID 9X610NamUPR
InChI InChI=1S/C19H19NO4/c1-22-17-5-11-2-3-20-9-13-7-19-18(23-10-24-19)6-12(13)4-15(20)14(11)8-16(17)21/h5-8,15,21H,2-4,9-10H2,1H3
InChIKey CIEGYDLRUMZWQS-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8vLLjVB462k
Name 2-Hydroxy-3-methoxy-10,11-methylenedioxy-tetrahydro-protoberberine
CAS Registry Number 70031-37-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-22-17-5-11-2-3-20-9-13-7-19-18(23-10-24-19)6-12(13)4-15(20)14(11)8-16(17)21/h5-8,15,21H,2-4,9-10H2,1H3
InChIKey CIEGYDLRUMZWQS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Moulis, E. Stanislas, J.C. Rossi, Org. Magn. Resonance 11, 398 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3