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(4-Methylphenylthio)acetone
SpectraBase Compound ID AVxN81CNrOm
InChI InChI=1S/C10H12OS/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6H,7H2,1-2H3
InChIKey CYDGCRNQPJVYSN-UHFFFAOYSA-N
Mol Weight 180.26 g/mol
Molecular Formula C10H12OS
Exact Mass 180.060886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2pb24Vw6SW
Name 4-METHYLPHENYLTHIOACETONE
Comments ER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12OS
InChI InChI=1S/C10H12OS/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6H,7H2,1-2H3
InChIKey CYDGCRNQPJVYSN-UHFFFAOYSA-N
Instrument Name Bruker AM-360
Literature Reference P.R.OLIVATO, S.A.GUERRERO, E.A.L.MARTINS (1989) Phosphorus and Sulfur: v.44, N1,9-15.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d