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(Z,E)-DI(3-OXO-4-PHENOXYBUTENYL)SULPHIDE
SpectraBase Compound ID 8lEefGMmtfV
InChI InChI=1S/C20H18O4S/c21-17(15-23-19-7-3-1-4-8-19)11-13-25-14-12-18(22)16-24-20-9-5-2-6-10-20/h1-14H,15-16H2/b13-11-,14-12+
InChIKey ZRYMZHHCRFOSTA-HEEUSZRZSA-N
Mol Weight 354.42 g/mol
Molecular Formula C20H18O4S
Exact Mass 354.09258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYuEoGtjlGW
Name (Z,E)-DI(3-OXO-4-PHENOXYBUTENYL)SULPHIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18O4S
InChI InChI=1S/C20H18O4S/c21-17(15-23-19-7-3-1-4-8-19)11-13-25-14-12-18(22)16-24-20-9-5-2-6-10-20/h1-14H,15-16H2/b13-11-,14-12+
InChIKey ZRYMZHHCRFOSTA-HEEUSZRZSA-N
Instrument Name Jeol FX-90
Literature Reference G.A.TOLSTIKOV, M.S.MIFTAKHOV, YA.L.VEL'DER, N.A.DANILOVA, Z.B.BADRETDINOVA,I.P.BAIKOVA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 559-565.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d