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5-bromo-N'-((3E)-dihydro-3(2H)-thienylidene)-2-hydroxybenzohydrazide

View entire compound with spectra: 1 NMR

5-bromo-N'-((3E)-dihydro-3(2H)-thienylidene)-2-hydroxybenzohydrazide
SpectraBase Compound ID s9amsDDJBt
InChI InChI=1S/C11H11BrN2O2S/c12-7-1-2-10(15)9(5-7)11(16)14-13-8-3-4-17-6-8/h1-2,5,15H,3-4,6H2,(H,14,16)/b13-8+
InChIKey KDNCGVNFVYUVOF-MDWZMJQESA-N
Mol Weight 315.19 g/mol
Molecular Formula C11H11BrN2O2S
Exact Mass 313.972462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMuBu2F50es
Name 5-bromo-N'-((3E)-dihydro-3(2H)-thienylidene)-2-hydroxybenzohydrazide
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/C11H11BrN2O2S/c12-7-1-2-10(15)9(5-7)11(16)14-13-8-3-4-17-6-8/h1-2,5,15H,3-4,6H2,(H,14,16)/b13-8+
InChIKey KDNCGVNFVYUVOF-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11389
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/9090693; UBI_ID: UBI-011392
Synonyms 5-bromo-N'-(dihydro-3(2H)-thienylidene)-2-hydroxybenzohydrazide
Temperature 318 °C