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2-[(5-bromo-2-thienyl)carbonyl]-N-(4-chlorophenyl)hydrazinecarboxamide
SpectraBase Compound ID Bm5I26U1rrh
InChI InChI=1S/C12H9BrClN3O2S/c13-10-6-5-9(20-10)11(18)16-17-12(19)15-8-3-1-7(14)2-4-8/h1-6H,(H,16,18)(H2,15,17,19)
InChIKey FOENBPSHZJKMSU-UHFFFAOYSA-N
Mol Weight 374.64 g/mol
Molecular Formula C12H9BrClN3O2S
Exact Mass 372.928738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BaOqMKGTPh
Name 2-[(5-bromo-2-thienyl)carbonyl]-N-(4-chlorophenyl)hydrazinecarboxamide
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/C12H9BrClN3O2S/c13-10-6-5-9(20-10)11(18)16-17-12(19)15-8-3-1-7(14)2-4-8/h1-6H,(H,16,18)(H2,15,17,19)
InChIKey FOENBPSHZJKMSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19950
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/9154397; UBI_ID: UBI-019954
Temperature 318 °C