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2,4-Bis(2,2,4-trimethyl-pent-3-ylidene)-1,3-dithia-cyclobutane
SpectraBase Compound ID v2Ci6LuL7h
InChI InChI=1S/C18H32S2/c1-11(2)13(17(5,6)7)15-19-16(20-15)14(12(3)4)18(8,9)10/h11-12H,1-10H3/b15-13-,16-14+
InChIKey VGQZLVKVKPXVMO-VCFJNTAESA-N
Mol Weight 312.6 g/mol
Molecular Formula C18H32S2
Exact Mass 312.194543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7KEmdEkQGFc
Name 2,4-Bis(2,2,4-trimethyl-pent-3-ylidene)-1,3-dithia-cyclobutane
CAS Registry Number 72807-37-5
Comments AVERAGE SHIFTS FOR DIASTEREOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32S2
InChI InChI=1S/C18H32S2/c1-11(2)13(17(5,6)7)15-19-16(20-15)14(12(3)4)18(8,9)10/h11-12H,1-10H3/b15-13-,16-14+
InChIKey VGQZLVKVKPXVMO-VCFJNTAESA-N
Instrument Name Bruker WP-60
Literature Reference E. Schaumann. F.F. Grabley, Liebigs Ann. Chem. 1702 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3