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3(R),5(S)-Bis[1(S),4-dimethyl-2(E)-pentenyl]-4(R)-methyl-dihydro-2(3H)-furanone

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3(R),5(S)-Bis[1(S),4-dimethyl-2(E)-pentenyl]-4(R)-methyl-dihydro-2(3H)-furanone
SpectraBase Compound ID 9rxrkxv4Uh8
InChI InChI=1S/C19H32O2/c1-12(2)8-10-14(5)17-16(7)18(21-19(17)20)15(6)11-9-13(3)4/h8-18H,1-7H3/b10-8+,11-9+
InChIKey WSWQACNFZWUNHN-GFULKKFKSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHTPbx1s2NB
Name 3(R),5(S)-Bis[1(S),4-dimethyl-2(E)-pentenyl]-4(R)-methyl-dihydro-2(3H)-furanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O2
InChI InChI=1S/C19H32O2/c1-12(2)8-10-14(5)17-16(7)18(21-19(17)20)15(6)11-9-13(3)4/h8-18H,1-7H3/b10-8+,11-9+
InChIKey WSWQACNFZWUNHN-GFULKKFKSA-N
Instrument Name SF = 250 MHz
Literature Reference F.E. Ziegler, W.T. Cain, A. Kneisley, J. Am. Chem. Soc. 110, 5442 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3