N-(4-{(1E)-N-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide

SpectraBase Compound ID	5yCW0ZDuqOp
InChI	InChI=1S/C20H20BrN5O3/c1-11(23-24-20(28)18-17(21)12(2)26(4)25-18)14-5-7-15(8-6-14)22-19(27)16-9-10-29-13(16)3/h5-10H,1-4H3,(H,22,27)(H,24,28)/b23-11+
InChIKey	OQBDOAZKOJBAOB-FOKLQQMPSA-N Google Search
Mol Weight	458.32 g/mol
Molecular Formula	C20H20BrN5O3
Exact Mass	457.074953 g/mol

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SpectraBase Spectrum ID	fu09mZAZxA
Name	N-(4-{(1E)-N-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
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/C20H20BrN5O3/c1-11(23-24-20(28)18-17(21)12(2)26(4)25-18)14-5-7-15(8-6-14)22-19(27)16-9-10-29-13(16)3/h5-10H,1-4H3,(H,22,27)(H,24,28)/b23-11+
InChIKey	OQBDOAZKOJBAOB-FOKLQQMPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4586
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/9148693; Labnumber: BHY_UKE/01019; UZI_ID: UZI-004588
Synonyms	N-(4-{N-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
Temperature	318 °C