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alpha-[2-(2-THIENYL)-4-THIAZOLYL]-p-ANISONITRILE

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alpha-[2-(2-THIENYL)-4-THIAZOLYL]-p-ANISONITRILE
SpectraBase Compound ID 314XHb7kerO
InChI InChI=1S/C15H10N2OS2/c16-8-11-3-5-13(6-4-11)18-9-12-10-20-15(17-12)14-2-1-7-19-14/h1-7,10H,9H2
InChIKey YZUGJVLEJUSYMU-UHFFFAOYSA-N
Mol Weight 298.38 g/mol
Molecular Formula C15H10N2OS2
Exact Mass 298.023455 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7IgnhpQQqsa
Name alpha-[2-(2-THIENYL)-4-THIAZOLYL]-p-ANISONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H10N2OS2
InChI InChI=1S/C15H10N2OS2/c16-8-11-3-5-13(6-4-11)18-9-12-10-20-15(17-12)14-2-1-7-19-14/h1-7,10H,9H2
InChIKey YZUGJVLEJUSYMU-UHFFFAOYSA-N
Melting Point 88-90C
Molecular Weight 298.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZONITRILE, p-{[2-(2-THIENYL)-4-THIAZOLYL]METHOXY}-, p-ANISONITRILE, alpha-[2-(2-THIENYL)-4-THIAZOLYL]-,