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N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-nitrophenoxy)acetohydrazide
SpectraBase Compound ID Er6KkFo3z8d
InChI InChI=1S/C15H14BrN3O4S/c1-2-12(13-7-8-14(16)24-13)17-18-15(20)9-23-11-5-3-10(4-6-11)19(21)22/h3-8H,2,9H2,1H3,(H,18,20)/b17-12+
InChIKey ONKNNTCCEXATDM-SFQUDFHCSA-N
Mol Weight 412.26 g/mol
Molecular Formula C15H14BrN3O4S
Exact Mass 410.98884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Le1LjVVb0Hr
Name N'-[(E)-1-(5-bromo-2-thienyl)propylidene]-2-(4-nitrophenoxy)acetohydrazide
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/C15H14BrN3O4S/c1-2-12(13-7-8-14(16)24-13)17-18-15(20)9-23-11-5-3-10(4-6-11)19(21)22/h3-8H,2,9H2,1H3,(H,18,20)/b17-12+
InChIKey ONKNNTCCEXATDM-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19987
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/9155474; UBI_ID: UBI-019991
Synonyms N'-[1-(5-bromo-2-thienyl)propylidene]-2-(4-nitrophenoxy)acetohydrazide
Temperature 318 °C