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N-{3-[(1Z)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-furamide
SpectraBase Compound ID DRLhZ18gNXj
InChI InChI=1S/C19H16BrN3O4/c1-11-6-7-15(26-11)18(24)21-14-5-3-4-13(10-14)12(2)22-23-19(25)16-8-9-17(20)27-16/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-12-
InChIKey OSGGCFDUJQANLA-UUYOSTAYSA-N
Mol Weight 430.26 g/mol
Molecular Formula C19H16BrN3O4
Exact Mass 429.032419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Uru8NvQPSl
Name N-{3-[(1Z)-N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-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/C19H16BrN3O4/c1-11-6-7-15(26-11)18(24)21-14-5-3-4-13(10-14)12(2)22-23-19(25)16-8-9-17(20)27-16/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-12-
InChIKey OSGGCFDUJQANLA-UUYOSTAYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18950
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/9162756; Labnumber: UHY_UKE/07459; UZI_ID: UZI-018957
Synonyms N-{3-[N-(5-bromo-2-furoyl)ethanehydrazonoyl]phenyl}-5-methyl-2-furamide
Temperature 318 °C