2-(4-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide

SpectraBase Compound ID	AkV14WlnXrM
InChI	InChI=1S/C29H28BrN3O4/c1-3-36-27-18-22(17-25-20(2)32-33(29(25)35)24-12-10-23(30)11-13-24)9-14-26(27)37-19-28(34)31-16-15-21-7-5-4-6-8-21/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)/b25-17-
InChIKey	VRMCSWIONYSARE-UQQQWYQISA-N Google Search
Mol Weight	562.46 g/mol
Molecular Formula	C29H28BrN3O4
Exact Mass	561.126319 g/mol

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SpectraBase Spectrum ID	4S93wFoxc7h
Name	2-(4-{(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)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/C29H28BrN3O4/c1-3-36-27-18-22(17-25-20(2)32-33(29(25)35)24-12-10-23(30)11-13-24)9-14-26(27)37-19-28(34)31-16-15-21-7-5-4-6-8-21/h4-14,17-18H,3,15-16,19H2,1-2H3,(H,31,34)/b25-17-
InChIKey	VRMCSWIONYSARE-UQQQWYQISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6814
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/8188427; UBI_ID: UBI-006816
Synonyms	2-(4-{[1-(4-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)-N-(2-phenylethyl)acetamide
Temperature	313 °C