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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(2-nitrophenoxy)propanohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(2-nitrophenoxy)propanohydrazide
SpectraBase Compound ID 7H1vrru5Jwo
InChI InChI=1S/C14H12BrN3O4S/c1-9(22-12-5-3-2-4-11(12)18(20)21)14(19)17-16-8-10-6-7-13(15)23-10/h2-9H,1H3,(H,17,19)/b16-8+
InChIKey QVOYWMLUEVAAPH-LZYBPNLTSA-N
Mol Weight 398.23 g/mol
Molecular Formula C14H12BrN3O4S
Exact Mass 396.97319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Zgt7J0pyAo
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-(2-nitrophenoxy)propanohydrazide
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/C14H12BrN3O4S/c1-9(22-12-5-3-2-4-11(12)18(20)21)14(19)17-16-8-10-6-7-13(15)23-10/h2-9H,1H3,(H,17,19)/b16-8+
InChIKey QVOYWMLUEVAAPH-LZYBPNLTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18754
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/9128217; UBI_ID: UBI-018757
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-(2-nitrophenoxy)propanohydrazide
Temperature 318 °C