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Decahydro-3,5b,8b-trimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one-4b-coome
SpectraBase Compound ID 3jYOT6jLcqo
InChI InChI=1S/C17H22O5/c1-7-5-10(18)12-8(2)6-11-14(9(3)16(19)22-11)15(13(7)12)17(20)21-4/h7-8,11-13,15H,5-6H2,1-4H3
InChIKey RZTLZZBDYRRFKE-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ihcqpevq4ZT
Name Decahydro-3,5b,8b-trimethyl-7-oxo-azuleno(6,5-B)furan-2(5H)-one-4b-coome
Comments 4B,5B,6B,9A,10B,12B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-7-5-10(18)12-8(2)6-11-14(9(3)16(19)22-11)15(13(7)12)17(20)21-4/h7-8,11-13,15H,5-6H2,1-4H3
InChIKey RZTLZZBDYRRFKE-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference W. Kuebler, E. Winterfeldt, L. Ernst, Tetrahedron 44, 4371 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3