(4Z)-4-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitrobenzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	CQONGyD1gSg
InChI	InChI=1S/C29H29N3O5/c1-20-26(28(33)31(30-20)23-8-6-5-7-9-23)19-21-18-24(32(34)35)12-15-27(21)37-17-16-36-25-13-10-22(11-14-25)29(2,3)4/h5-15,18-19H,16-17H2,1-4H3/b26-19-
InChIKey	BAQPTMMQVHGJJA-XHPQRKPJSA-N Google Search
Mol Weight	499.57 g/mol
Molecular Formula	C29H29N3O5
Exact Mass	499.210721 g/mol

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SpectraBase Spectrum ID	4sJzY2kpQhb
Name	(4Z)-4-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitrobenzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
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/C29H29N3O5/c1-20-26(28(33)31(30-20)23-8-6-5-7-9-23)19-21-18-24(32(34)35)12-15-27(21)37-17-16-36-25-13-10-22(11-14-25)29(2,3)4/h5-15,18-19H,16-17H2,1-4H3/b26-19-
InChIKey	BAQPTMMQVHGJJA-XHPQRKPJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1047
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: /VSVE61633; UBI_ID: UBI-001048
Synonyms	4-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-nitrobenzylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature	318 °C