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4-[(m-chlorophenyl)azo]-1-(2,4-dinitrophenyl)-3-(p-methoxyphenyl)-5-phenylpyrazole
SpectraBase Compound ID 7UQ7oplk9d3
InChI InChI=1S/C28H19ClN6O5/c1-40-23-13-10-18(11-14-23)26-27(31-30-21-9-5-8-20(29)16-21)28(19-6-3-2-4-7-19)33(32-26)24-15-12-22(34(36)37)17-25(24)35(38)39/h2-17H,1H3/b31-30+
InChIKey FHBRRUSZUSDNTQ-NVQSTNCTSA-N
Mol Weight 554.95 g/mol
Molecular Formula C28H19ClN6O5
Exact Mass 554.110545 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XFFT3VEeIB
Name 4-[(m-chlorophenyl)azo]-1-(2,4-dinitrophenyl)-3-(p-methoxyphenyl)-5-phenylpyrazole
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H19ClN6O5
InChI InChI=1S/C28H19ClN6O5/c1-40-23-13-10-18(11-14-23)26-27(31-30-21-9-5-8-20(29)16-21)28(19-6-3-2-4-7-19)33(32-26)24-15-12-22(34(36)37)17-25(24)35(38)39/h2-17H,1H3/b31-30+
InChIKey FHBRRUSZUSDNTQ-NVQSTNCTSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 53941M
Solvent CDCl3