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Methyl-2-hydroxy-7-methoxy-12-oxo-2,3,9,10-tetrahydro-1H-2,10a-ethanophenanthrene-8-carboxylate
SpectraBase Compound ID AU2CrsbRI69
InChI InChI=1S/C19H20O5/c1-23-14-4-3-11-12(16(14)17(21)24-2)5-7-18-9-15(20)19(22,10-18)8-6-13(11)18/h3-4,6,22H,5,7-10H2,1-2H3/t18-,19+/m1/s1
InChIKey SWGBILSILQEJEZ-MOPGFXCFSA-N
Mol Weight 328.36 g/mol
Molecular Formula C19H20O5
Exact Mass 328.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4qkfpYPrJjw
Name Methyl-2-hydroxy-7-methoxy-12-oxo-2,3,9,10-tetrahydro-1H-2,10a-ethanophenanthrene-8-carboxylate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O5
InChI InChI=1S/C19H20O5/c1-23-14-4-3-11-12(16(14)17(21)24-2)5-7-18-9-15(20)19(22,10-18)8-6-13(11)18/h3-4,6,22H,5,7-10H2,1-2H3/t18-,19+/m1/s1
InChIKey SWGBILSILQEJEZ-MOPGFXCFSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 36, 1177 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3