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N-{4-[(1Z)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-2-chlorobenzamide
SpectraBase Compound ID 2E3j8QEuLvh
InChI InChI=1S/C20H15BrClN3O3/c1-12(24-25-20(27)17-10-11-18(21)28-17)13-6-8-14(9-7-13)23-19(26)15-4-2-3-5-16(15)22/h2-11H,1H3,(H,23,26)(H,25,27)/b24-12-
InChIKey MHQQNJJVXJYFNL-MSXFZWOLSA-N
Mol Weight 460.72 g/mol
Molecular Formula C20H15BrClN3O3
Exact Mass 458.998532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6vHTSqvBlp
Name N-{4-[(1Z)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-2-chlorobenzamide
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/C20H15BrClN3O3/c1-12(24-25-20(27)17-10-11-18(21)28-17)13-6-8-14(9-7-13)23-19(26)15-4-2-3-5-16(15)22/h2-11H,1H3,(H,23,26)(H,25,27)/b24-12-
InChIKey MHQQNJJVXJYFNL-MSXFZWOLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18949
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/9141221; Labnumber: UHY_UKE/07450; UZI_ID: UZI-018956
Synonyms N-{4-[N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-2-chlorobenzamide
Temperature 318 °C