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(1S,2E,4Z,7E,11E)-CEMBRA-2,4,7,11-TETRAEN-13-ONE
SpectraBase Compound ID 3yFvyuRChT5
InChI InChI=1S/C20H30O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8-9,11-13,15,19H,6-7,10,14H2,1-5H3/b13-12+,16-8+,17-9-,18-11+/t19-/m0/s1
InChIKey KZOLLFXFYAUFIV-DIRAROOQSA-N
Mol Weight 286.46 g/mol
Molecular Formula C20H30O
Exact Mass 286.229666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID u2vquWNUId
Name (1S,2E,4Z,7E,11E)-CEMBRA-2,4,7,11-TETRAEN-13-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O
InChI InChI=1S/C20H30O/c1-15(2)19-13-12-17(4)9-6-8-16(3)10-7-11-18(5)20(21)14-19/h8-9,11-13,15,19H,6-7,10,14H2,1-5H3/b13-12+,16-8+,17-9-,18-11+/t19-/m0/s1
InChIKey KZOLLFXFYAUFIV-DIRAROOQSA-N
Instrument Name Bruker AM-400
Literature Reference A.V.VOROB'EV, M.M.SHAKIROV, V.A.RALDUGIN (1991) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N6, 83-88.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d