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XYLOPINOINE
SpectraBase Compound ID IrmeyGGXqBZ
InChI InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3
InChIKey YOAUKNYXWBTMMF-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nJb39L5QX3
Name 2,3,10,11-Tetramethoxy-tetrahydroprotoberberine
CAS Registry Number 13407-95-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H25NO4
InChI InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3
InChIKey YOAUKNYXWBTMMF-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