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(-)-1,2,10-Trimethoxyaporphine

View entire compound with spectra: 3 NMR

(-)-1,2,10-Trimethoxyaporphine
SpectraBase Compound ID JXEpMLKSCXa
InChI InChI=1S/C20H23NO3/c1-21-8-7-13-10-17(23-3)20(24-4)19-15-11-14(22-2)6-5-12(15)9-16(21)18(13)19/h5-6,10-11,16H,7-9H2,1-4H3/t16-/m1/s1
InChIKey RZERUPREKNWRRD-MRXNPFEDSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHnl13IjpQ2
Name (-)-1,2,10-Trimethoxyaporphine
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-21-8-7-13-10-17(23-3)20(24-4)19-15-11-14(22-2)6-5-12(15)9-16(21)18(13)19/h5-6,10-11,16H,7-9H2,1-4H3/t16-/m1/s1
InChIKey RZERUPREKNWRRD-MRXNPFEDSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Nat. Products 50, 297 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3