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3-{[(2,4-ditert-pentylphenoxy)acetyl]amino}-N-[5-hydroxy-4-[(E)-1-naphthyldiazenyl]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide

Compound with spectra: 1 NMR

3-{[(2,4-ditert-pentylphenoxy)acetyl]amino}-N-[5-hydroxy-4-[(E)-1-naphthyldiazenyl]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide
SpectraBase Compound ID JIAswu7wpuF
InChI InChI=1S/C44H43Cl3N6O4/c1-7-43(3,4)28-19-20-36(32(22-28)44(5,6)8-2)57-25-37(54)48-30-16-11-15-27(21-30)41(55)49-40-38(51-50-35-18-12-14-26-13-9-10-17-31(26)35)42(56)53(52-40)39-33(46)23-29(45)24-34(39)47/h9-24,56H,7-8,25H2,1-6H3,(H,48,54)(H,49,52,55)/b51-50+
InChIKey UDEQOLHDZWWYMO-VPWQGRENSA-N
Mol Weight 826.2 g/mol
Molecular Formula C44H43Cl3N6O4
Exact Mass 824.241137 g/mol

View Spectrum of 3-{[(2,4-ditert-pentylphenoxy)acetyl]amino}-N-[5-hydroxy-4-[(E)-1-naphthyldiazenyl]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 3-{[(2,4-ditert-pentylphenoxy)acetyl]amino}-N-[5-hydroxy-4-[1-naphthyldiazenyl]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide
27-Norergosta-5,7,9(11),22-tetraen-3-ol, (3.beta.,22E,24S)-
N-[4-BENZOYL-5-PHENYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLE-3-CARBONYL]-N'-PHENYL-UREA
(3R)-9-Methoxy-20-hydroxy-16,17-dinor-18-seco-yohimbine-15-one
6-amino-3-(3-methoxyphenyl)-4-(5-methyl-2-thienyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
1-(4-Nitrophenyl)-4-phenyl-1,2,4-triazolo[4,3-a]quinazolin-5(4H)-one
CNIDIMOSIDE-A-HEXAACETATE
#1;HERPEPROPENAL;(Z)-3-[2-[4-HYDROXY-3-[3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-1-OXOPROPAN-2-YL]-5-METHOXYPHENYL]-3-(HYDROXYMETHYL)-7-METHOXY-2,3-DIHYDROBENZO
5-hydroxy-7-methoxy-3-(3-methyl-2-butenyl)-6-(3-methyl-1-butenyl)-2-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one
2,4-Cyclohexadien-1-one, 4,6-di-tert-butyl-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-6-morpholino-
26,27-Dinorergosta-5,7,9(11),22-tetraen-3-ol, (3.beta.,22E)-
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