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4-METHOXYPHENYLTHIOACETONITRILE
SpectraBase Compound ID 8ZddAoY08hW
InChI InChI=1S/C9H9NOS/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,7H2,1H3
InChIKey YLZZAPNVZAJKHH-UHFFFAOYSA-N
Mol Weight 179.24 g/mol
Molecular Formula C9H9NOS
Exact Mass 179.040485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClA5uHg57O1
Name 4-METHOXYPHENYLTHIOACETONITRILE
Comments 78
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9NOS
InChI InChI=1S/C9H9NOS/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,7H2,1H3
InChIKey YLZZAPNVZAJKHH-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