2-(2-bromo-6-ethoxy-4-{(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide

SpectraBase Compound ID	AyfqKAR09dH
InChI	InChI=1S/C29H28BrN3O5/c1-5-37-26-16-20(14-22-19(3)32-33(29(22)35)21-12-10-18(2)11-13-21)15-23(30)28(26)38-17-27(34)31-24-8-6-7-9-25(24)36-4/h6-16H,5,17H2,1-4H3,(H,31,34)/b22-14-
InChIKey	PDBLDVSPNOSVFE-HMAPJEAMSA-N Google Search
Mol Weight	578.46 g/mol
Molecular Formula	C29H28BrN3O5
Exact Mass	577.121234 g/mol

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SpectraBase Spectrum ID	KHimS72b4mL
Name	2-(2-bromo-6-ethoxy-4-{(Z)-[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C29H28BrN3O5/c1-5-37-26-16-20(14-22-19(3)32-33(29(22)35)21-12-10-18(2)11-13-21)15-23(30)28(26)38-17-27(34)31-24-8-6-7-9-25(24)36-4/h6-16H,5,17H2,1-4H3,(H,31,34)/b22-14-
InChIKey	PDBLDVSPNOSVFE-HMAPJEAMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13130
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: UZI/9058810; UBI_ID: UBI-013133
Synonyms	2-(2-bromo-6-ethoxy-4-{[3-methyl-1-(4-methylphenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-(2-methoxyphenyl)acetamide
Temperature	318 °C