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VUISFFFILAFDKS-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

VUISFFFILAFDKS-UHFFFAOYSA-N
SpectraBase Compound ID 1WHhZS5TivI
InChI InChI=1S/C15H14Cl2O2/c1-8-9-3-5-15(2)6-4-11(17)10(7-16)12(15)13(9)19-14(8)18/h4,6H,3,5,7H2,1-2H3
InChIKey VUISFFFILAFDKS-UHFFFAOYSA-N
Mol Weight 297.18 g/mol
Molecular Formula C15H14Cl2O2
Exact Mass 296.037085 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8DaMhvynR2
Name 3,14-Dichloro-eudesma-1,3,5,7(11)-tetraen-6,12-olide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14Cl2O2
InChI InChI=1S/C15H14Cl2O2/c1-8-9-3-5-15(2)6-4-11(17)10(7-16)12(15)13(9)19-14(8)18/h4,6H,3,5,7H2,1-2H3
InChIKey VUISFFFILAFDKS-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P.K. Kelly, T.B. McMurry, Magn. Res. Chem. 24, 553 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3