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2-tert-Butyl-7-methoxy-1,2,3,4,4A(.alpha.),9,10,10A(.alpha.)-octahydro-2b-phenanthrenol

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2-tert-Butyl-7-methoxy-1,2,3,4,4A(.alpha.),9,10,10A(.alpha.)-octahydro-2b-phenanthrenol
SpectraBase Compound ID 2LRJnlgcs5K
InChI InChI=1S/C19H28O2/c1-18(2,3)19(20)10-9-17-14(12-19)6-5-13-11-15(21-4)7-8-16(13)17/h7-8,11,14,17,20H,5-6,9-10,12H2,1-4H3
InChIKey QWHIOWYARQEMSV-UHFFFAOYSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xaVS2D2RDt
Name 2-tert-Butyl-7-methoxy-1,2,3,4,4A(.beta.),9,10,10A(.beta.)-octahydro-2b-phenanthrenol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-18(2,3)19(20)10-9-17-14(12-19)6-5-13-11-15(21-4)7-8-16(13)17/h7-8,11,14,17,20H,5-6,9-10,12H2,1-4H3
InChIKey QWHIOWYARQEMSV-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