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7-Methoxy-3,4,4A(.alpha.),9,10,10A(.beta.)-hexahydro-2(1H)-phenanthrenon

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7-Methoxy-3,4,4A(.alpha.),9,10,10A(.beta.)-hexahydro-2(1H)-phenanthrenon
SpectraBase Compound ID K607q96SZDp
InChI InChI=1S/C15H18O2/c1-17-13-5-7-15-11(9-13)3-2-10-8-12(16)4-6-14(10)15/h5,7,9-10,14H,2-4,6,8H2,1H3
InChIKey BSMHBSGELIACIM-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C15H18O2
Exact Mass 230.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H70G0IRx7rg
Name 7-Methoxy-3,4,4A(.alpha.),9,10,10A(.beta.)-hexahydro-2(1H)-phenanthrenon
CAS Registry Number 36828-85-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O2
InChI InChI=1S/C15H18O2/c1-17-13-5-7-15-11(9-13)3-2-10-8-12(16)4-6-14(10)15/h5,7,9-10,14H,2-4,6,8H2,1H3
InChIKey BSMHBSGELIACIM-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference T. Terasawa, Y. Yoshimura, K. Tori, J. Chem. Soc. Perkin I 903 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3