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3-(4-Methyl-thiophenoxy)-phthalimide
SpectraBase Compound ID bQDoEbSZ6k
InChI InChI=1S/C15H11NO2S/c1-9-5-7-10(8-6-9)19-12-4-2-3-11-13(12)15(18)16-14(11)17/h2-8H,1H3,(H,16,17,18)
InChIKey XQGJLMKYSHEKJE-UHFFFAOYSA-N
Mol Weight 269.32 g/mol
Molecular Formula C15H11NO2S
Exact Mass 269.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lB5YSg1ygw
Name 3-(4-Methyl-thiophenoxy)-phthalimide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11NO2S
InChI InChI=1S/C15H11NO2S/c1-9-5-7-10(8-6-9)19-12-4-2-3-11-13(12)15(18)16-14(11)17/h2-8H,1H3,(H,16,17,18)
InChIKey XQGJLMKYSHEKJE-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F.J. Williams, P.E. Donahue, J. Org. Chem. 43, 250 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6