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N-(4-{(1E)-N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
SpectraBase Compound ID K9WTeTLRPI5
InChI InChI=1S/C19H16BrN3O3S/c1-11(22-23-19(25)16-7-8-17(20)27-16)13-3-5-14(6-4-13)21-18(24)15-9-10-26-12(15)2/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-11+
InChIKey WEWREVAYFLGYNK-SSDVNMTOSA-N
Mol Weight 446.32 g/mol
Molecular Formula C19H16BrN3O3S
Exact Mass 445.009576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42xqWnSmflQ
Name N-(4-{(1E)-N-[(5-bromo-2-thienyl)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/C19H16BrN3O3S/c1-11(22-23-19(25)16-7-8-17(20)27-16)13-3-5-14(6-4-13)21-18(24)15-9-10-26-12(15)2/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-11+
InChIKey WEWREVAYFLGYNK-SSDVNMTOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18832
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/9134432; Labnumber: UHY_UKE/00578; UZI_ID: UZI-018839
Synonyms N-(4-{N-[(5-bromo-2-thienyl)carbonyl]ethanehydrazonoyl}phenyl)-2-methyl-3-furamide
Temperature 318 °C