2-(4-{(E)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetamide

SpectraBase Compound ID	44eyTLONjr7
InChI	InChI=1S/C20H18BrN3O4/c1-12-16(20(26)24(23-12)15-5-3-4-14(21)10-15)8-13-6-7-17(18(9-13)27-2)28-11-19(22)25/h3-10H,11H2,1-2H3,(H2,22,25)/b16-8+
InChIKey	ABXBMGVXNPIAOX-LZYBPNLTSA-N Google Search
Mol Weight	444.29 g/mol
Molecular Formula	C20H18BrN3O4
Exact Mass	443.048069 g/mol

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SpectraBase Spectrum ID	5CObw5ooeel
Name	2-(4-{(E)-[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)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/C20H18BrN3O4/c1-12-16(20(26)24(23-12)15-5-3-4-14(21)10-15)8-13-6-7-17(18(9-13)27-2)28-11-19(22)25/h3-10H,11H2,1-2H3,(H2,22,25)/b16-8+
InChIKey	ABXBMGVXNPIAOX-LZYBPNLTSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5051
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/8074057; Labnumber: BMW-100430A; UZI_ID: UZI-005053
Synonyms	2-(4-{[1-(3-bromophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetamide
Temperature	308 °C