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4-ALPHA-METHOXY-DIISOPHOR-2(7)-EN-3-ONE
SpectraBase Compound ID 9Ad3V6KJYyc
InChI InChI=1S/C19H30O3/c1-16(2)9-18(5)8-12-7-17(3,4)15(22-6)14(20)13(12)19(21,10-16)11-18/h15,21H,7-11H2,1-6H3
InChIKey DRZKQTPNZBLXSL-UHFFFAOYSA-N
Mol Weight 306.45 g/mol
Molecular Formula C19H30O3
Exact Mass 306.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2i3LTvh3GAE
Name 4a-Methoxy-diisophor-2(7)-en-1-ol-3-one
Comments C14 AND C17 AX., C15 AND C18 EQ.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H30O3
InChI InChI=1S/C19H30O3/c1-16(2)9-18(5)8-12-7-17(3,4)15(22-6)14(20)13(12)19(21,10-16)11-18/h15,21H,7-11H2,1-6H3
InChIKey DRZKQTPNZBLXSL-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, Monatsh. Chem. 115, 825 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3