John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KlhUtIalGwv SpectraBase Spectrum ID=2JYiFQ9QVR5

(accessed ).
2-chloro-6-[p-(1-methylpyrazol-5-yl)phenoxy]benzonitrile
SpectraBase Compound ID KlhUtIalGwv
InChI InChI=1S/C17H12ClN3O/c1-21-16(9-10-20-21)12-5-7-13(8-6-12)22-17-4-2-3-15(18)14(17)11-19/h2-10H,1H3
InChIKey RXXSZJFXWNLGOG-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C17H12ClN3O
Exact Mass 309.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JYiFQ9QVR5
Name 2-chloro-6-[p-(1-methylpyrazol-5-yl)phenoxy]benzonitrile
Copyright Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H12ClN3O
InChI InChI=1S/C17H12ClN3O/c1-21-16(9-10-20-21)12-5-7-13(8-6-12)22-17-4-2-3-15(18)14(17)11-19/h2-10H,1H3
InChIKey RXXSZJFXWNLGOG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58068M
Solvent CDCl3
SpectraBase Batch ID 8hKYIsas94U