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2,2-dibromo-1-methyl-N'-[(E)-1-(2-thienyl)ethylidene]cyclopropanecarbohydrazide
SpectraBase Compound ID Dav7cFz0ZyR
InChI InChI=1S/C11H12Br2N2OS/c1-7(8-4-3-5-17-8)14-15-9(16)10(2)6-11(10,12)13/h3-5H,6H2,1-2H3,(H,15,16)/b14-7+
InChIKey CYYVELRLNFHGGU-VGOFMYFVSA-N
Mol Weight 380.1 g/mol
Molecular Formula C11H12Br2N2OS
Exact Mass 377.90371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FnH4zRDx2sl
Name 2,2-dibromo-1-methyl-N'-[(E)-1-(2-thienyl)ethylidene]cyclopropanecarbohydrazide
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/C11H12Br2N2OS/c1-7(8-4-3-5-17-8)14-15-9(16)10(2)6-11(10,12)13/h3-5H,6H2,1-2H3,(H,15,16)/b14-7+
InChIKey CYYVELRLNFHGGU-VGOFMYFVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17106
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/9033278; UBI_ID: UBI-017109
Synonyms 2,2-dibromo-1-methyl-N'-[1-(2-thienyl)ethylidene]cyclopropanecarbohydrazide
Temperature 313 °C