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4-AMINOPHENYLTHIOACETONITRILE

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4-AMINOPHENYLTHIOACETONITRILE
SpectraBase Compound ID KvbI0m8HW2V
InChI InChI=1S/C8H8N2S/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,6,10H2
InChIKey CKCVIADFFKMFEQ-UHFFFAOYSA-N
Mol Weight 164.23 g/mol
Molecular Formula C8H8N2S
Exact Mass 164.040819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Ntg1ZMU75l
Name 4-AMINOPHENYLTHIOACETONITRILE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N2S
InChI InChI=1S/C8H8N2S/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,6,10H2
InChIKey CKCVIADFFKMFEQ-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