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S-((3-Methyl-2,3-dihydro-benzofuran-3-yl)-methyl) O-ethyl dithio-carbonate
SpectraBase Compound ID 41pDtdijfi8
InChI InChI=1S/C13H16O2S2/c1-3-14-13(16)17-9(2)11-8-15-12-7-5-4-6-10(11)12/h4-7,9,11H,3,8H2,1-2H3
InChIKey BEIOVYBPSZKBKX-UHFFFAOYSA-N
Mol Weight 268.39 g/mol
Molecular Formula C13H16O2S2
Exact Mass 268.059172 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6PFvhVTnqIy
Name S-((3-Methyl-2,3-dihydro-benzofuran-3-yl)-methyl) O-ethyl dithio-carbonate
CAS Registry Number 103304-49-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2S2
InChI InChI=1S/C13H16O2S2/c1-3-14-13(16)17-9(2)11-8-15-12-7-5-4-6-10(11)12/h4-7,9,11H,3,8H2,1-2H3
InChIKey BEIOVYBPSZKBKX-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G.F. Meijs, A.L. Beckwith, J. Am. Chem. Soc. 108, 5890 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3