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6-Acetyl-3-amino-2-(4-chlorophenyl)-5-(1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)-2,5-dihydropyridazine-4-carbonitrile
SpectraBase Compound ID 1CYuQd0dQ1p
InChI InChI=1S/C29H23ClN6O/c1-18-8-10-20(11-9-18)28-25(17-35(33-28)22-6-4-3-5-7-22)26-24(16-31)29(32)36(34-27(26)19(2)37)23-14-12-21(30)13-15-23/h3-15,17,26H,32H2,1-2H3
InChIKey QSWUNBROBYHVGK-UHFFFAOYSA-N
Mol Weight 507.0 g/mol
Molecular Formula C29H23ClN6O
Exact Mass 506.162187 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 628oP1A4BIa
Name 6-Acetyl-3-amino-2-(4-chlorophenyl)-5-(1-phenyl-3-(p-tolyl)-1H-pyrazol-4-yl)-2,5-dihydropyridazine-4-carbonitrile
Appearance Beige crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H23ClN6O
InChI InChI=1S/C29H23ClN6O/c1-18-8-10-20(11-9-18)28-25(17-35(33-28)22-6-4-3-5-7-22)26-24(16-31)29(32)36(34-27(26)19(2)37)23-14-12-21(30)13-15-23/h3-15,17,26H,32H2,1-2H3
InChIKey QSWUNBROBYHVGK-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP 1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2606
Molecular Weight 506.997 g/mol
Reported Formula C29H23ClN6O
SMILES NC1=C(C(C(C(C)=O)=NN1c1ccc(cc1)Cl)c1c(n[n](c1)-c1ccccc1)-c1ccc(cc1)C)C#N
SPLASH splash10-0w2c-2011910000-af8a715c91c60d7d0b11
Source of Spectrum Y-54-478-8e
Wiley ID 1877886