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(Z,Z)-DI(PROPEN-1-YL)SULPHONE
SpectraBase Compound ID FF3IMMdztx0
InChI InChI=1S/C6H10O2S/c1-3-5-9(7,8)6-4-2/h3-6H,1-2H3/b5-3-,6-4-
InChIKey NVGVSDWIGWRUIC-GLIMQPGKSA-N
Mol Weight 146.2 g/mol
Molecular Formula C6H10O2S
Exact Mass 146.040151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IYSy3MsOM4e
Name (Z,Z)-DI(PROPEN-1-YL)SULPHONE
Comments 86
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H10O2S
InChI InChI=1S/C6H10O2S/c1-3-5-9(7,8)6-4-2/h3-6H,1-2H3/b5-3-,6-4-
InChIKey NVGVSDWIGWRUIC-GLIMQPGKSA-N
Instrument Name SEE COMMENT
Literature Reference S.A.AMOSOVA, G.K.MUSORIN, V.YU.VITKOVSKY (1992) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 675-679.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6