For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N'-[(Z)-1-(5-bromo-2-thienyl)ethylidene]-2-furohydrazide
SpectraBase Compound ID IlkX0ljioAA
InChI InChI=1S/C11H9BrN2O2S/c1-7(9-4-5-10(12)17-9)13-14-11(15)8-3-2-6-16-8/h2-6H,1H3,(H,14,15)/b13-7-
InChIKey OCWGGIXLERHIFS-QPEQYQDCSA-N
Mol Weight 313.17 g/mol
Molecular Formula C11H9BrN2O2S
Exact Mass 311.956812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JbAdImtyloe
Name N'-[(Z)-1-(5-bromo-2-thienyl)ethylidene]-2-furohydrazide
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/C11H9BrN2O2S/c1-7(9-4-5-10(12)17-9)13-14-11(15)8-3-2-6-16-8/h2-6H,1H3,(H,14,15)/b13-7-
InChIKey OCWGGIXLERHIFS-QPEQYQDCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12590
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/7105587; Labnumber: NSB0010089; UZI_ID: UZI-012594
Synonyms N'-[1-(5-bromo-2-thienyl)ethylidene]-2-furohydrazide
Temperature 306 °C