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2-chloro-6-[p-(pyrazol-5-yl)phenoxy]benzonitrile
SpectraBase Compound ID Btnz6IkuHQm
InChI InChI=1S/C16H10ClN3O/c17-14-2-1-3-16(13(14)10-18)21-12-6-4-11(5-7-12)15-8-9-19-20-15/h1-9H,(H,19,20)
InChIKey FGONIWBIKVGBNI-UHFFFAOYSA-N
Mol Weight 295.73 g/mol
Molecular Formula C16H10ClN3O
Exact Mass 295.05124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nFpZcJUYx6
Name 2-CHLORO-6-[p-(PYRAZOL-5-YL)PHENOXY]BENZONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H10ClN3O
InChI InChI=1S/C16H10ClN3O/c17-14-2-1-3-16(13(14)10-18)21-12-6-4-11(5-7-12)15-8-9-19-20-15/h1-9H,(H,19,20)
InChIKey FGONIWBIKVGBNI-UHFFFAOYSA-N
Melting Point 110C
Molecular Weight 295.73
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZONITRILE, 2-CHLORO-6-[p-(PYRAZOL-5-YL)PHENOXY]-,