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4-[(2E)-2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide
SpectraBase Compound ID BfU5aIjwcib
InChI InChI=1S/C17H14BrIN4O5/c18-11-7-10(17(26)14(8-11)23(27)28)9-20-22-16(25)6-5-15(24)21-13-3-1-12(19)2-4-13/h1-4,7-9,26H,5-6H2,(H,21,24)(H,22,25)/b20-9+
InChIKey HMKMTIRSONERPQ-AWQFTUOYSA-N
Mol Weight 561.13 g/mol
Molecular Formula C17H14BrIN4O5
Exact Mass 559.919228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnPe0E3k0Rn
Name 4-[(2E)-2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide
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/C17H14BrIN4O5/c18-11-7-10(17(26)14(8-11)23(27)28)9-20-22-16(25)6-5-15(24)21-13-3-1-12(19)2-4-13/h1-4,7-9,26H,5-6H2,(H,21,24)(H,22,25)/b20-9+
InChIKey HMKMTIRSONERPQ-AWQFTUOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17279
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/9049714; UBI_ID: UBI-017282
Synonyms 4-[2-(5-bromo-2-hydroxy-3-nitrobenzylidene)hydrazino]-N-(4-iodophenyl)-4-oxobutanamide
Temperature 308 °C