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11-METHOXY-OPPOSIT-4(15)-EN-1-BETA-OL
SpectraBase Compound ID IeTo1FsPe0g
InChI InChI=1S/C16H28O2/c1-11-6-7-13(17)16(4)9-8-12(14(11)16)10-15(2,3)18-5/h12-14,17H,1,6-10H2,2-5H3/t12-,13-,14-,16+/m1/s1
InChIKey CYQGXILAKXOOOO-KQTLUZQSSA-N
Mol Weight 252.4 g/mol
Molecular Formula C16H28O2
Exact Mass 252.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lHCHXRWIQT
Name 11-METHOXY-OPPOSIT-4(15)-EN-1-BETA-OL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O2
InChI InChI=1S/C16H28O2/c1-11-6-7-13(17)16(4)9-8-12(14(11)16)10-15(2,3)18-5/h12-14,17H,1,6-10H2,2-5H3/t12-,13-,14-,16+/m1/s1
InChIKey CYQGXILAKXOOOO-KQTLUZQSSA-N
Literature Reference Author T.IIJIMA,Y.YAOITA,M.KIKUCHI
Literature Reference Citation CHEM.PHARM.BULL.,51,545(2003)
Literature Reference DOI 10.1248/cpb.51.545
Molecular Weight 252.397 g/mol
Solvent CDCl3
Source File Reference UWMS21382