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6-Methoxy-3-phenylthio-(2,3,4H)-furo(2,3-H)-1-benzopyran
SpectraBase Compound ID 8OhDcsn4uRp
InChI InChI=1S/C18H16O3S/c1-19-16-10-12-9-14(22-13-5-3-2-4-6-13)11-21-17(12)15-7-8-20-18(15)16/h2-8,10,14H,9,11H2,1H3
InChIKey MLWILIJRFUKDGP-UHFFFAOYSA-N
Mol Weight 312.38 g/mol
Molecular Formula C18H16O3S
Exact Mass 312.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJVsiCcPd4b
Name 6-Methoxy-3-phenylthio-(2,3,4H)-furo(2,3-H)-1-benzopyran
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Formula C18H16O3S
InChI InChI=1S/C18H16O3S/c1-19-16-10-12-9-14(22-13-5-3-2-4-6-13)11-21-17(12)15-7-8-20-18(15)16/h2-8,10,14H,9,11H2,1H3
InChIKey MLWILIJRFUKDGP-UHFFFAOYSA-N
Literature Reference W.D. Wulff, J.S. McCallum, F.A.Kunng, J. Am. Chem. Soc. 110, 7419 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3