5-bromo-N-(4-{(1E)-N-[(4-nitrophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-furamide

SpectraBase Compound ID	8k4ooZn9AGN
InChI	InChI=1S/C21H17BrN4O5/c1-13(24-25-20(27)12-14-2-8-17(9-3-14)26(29)30)15-4-6-16(7-5-15)23-21(28)18-10-11-19(22)31-18/h2-11H,12H2,1H3,(H,23,28)(H,25,27)/b24-13+
InChIKey	RITQIXDLUYCXJN-ZMOGYAJESA-N Google Search
Mol Weight	485.29 g/mol
Molecular Formula	C21H17BrN4O5
Exact Mass	484.038233 g/mol

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SpectraBase Spectrum ID	8BD2NiTpe9p
Name	5-bromo-N-(4-{(1E)-N-[(4-nitrophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-furamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C21H17BrN4O5/c1-13(24-25-20(27)12-14-2-8-17(9-3-14)26(29)30)15-4-6-16(7-5-15)23-21(28)18-10-11-19(22)31-18/h2-11H,12H2,1H3,(H,23,28)(H,25,27)/b24-13+
InChIKey	RITQIXDLUYCXJN-ZMOGYAJESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_18903
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/9139359; Labnumber: UHY_UKE/05771; UZI_ID: UZI-018910
Synonyms	5-bromo-N-(4-{N-[(4-nitrophenyl)acetyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature	318 °C