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2-[p-(1-acetylpyrazol-5-yl)phenoxy]-6-chlorobenzonitrile

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2-[p-(1-acetylpyrazol-5-yl)phenoxy]-6-chlorobenzonitrile
SpectraBase Compound ID DCGMMPqT3Pg
InChI InChI=1S/C18H12ClN3O2/c1-12(23)22-17(9-10-21-22)13-5-7-14(8-6-13)24-18-4-2-3-16(19)15(18)11-20/h2-10H,1H3
InChIKey GEBORBIQRKFFQE-UHFFFAOYSA-N
Mol Weight 337.77 g/mol
Molecular Formula C18H12ClN3O2
Exact Mass 337.061804 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EzQzuFkk8uO
Name 2-[p-(1-ACETYLPYRAZOL-5-YL)PHENOXY]-6-CHLOROBENZONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H12ClN3O2
InChI InChI=1S/C18H12ClN3O2/c1-12(23)22-17(9-10-21-22)13-5-7-14(8-6-13)24-18-4-2-3-16(19)15(18)11-20/h2-10H,1H3
InChIKey GEBORBIQRKFFQE-UHFFFAOYSA-N
Melting Point 163-166C
Molecular Weight 337.77
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BENZONITRILE, 2-[p-(1-ACETYLPYRAZOL-5-YL)PHENOXY]-6-CHLORO-,