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N-(4-bromo-2-fluorophenyl)-2-oxo-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide
SpectraBase Compound ID AuMUz1eYP1j
InChI InChI=1S/C14H11BrFN3O2S/c1-8(12-3-2-6-22-12)18-19-14(21)13(20)17-11-5-4-9(15)7-10(11)16/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+
InChIKey PMNKNBDIINFFIU-QGMBQPNBSA-N
Mol Weight 384.22 g/mol
Molecular Formula C14H11BrFN3O2S
Exact Mass 382.973939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4bSVs960NQ
Name N-(4-bromo-2-fluorophenyl)-2-oxo-2-{(2E)-2-[1-(2-thienyl)ethylidene]hydrazino}acetamide
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/C14H11BrFN3O2S/c1-8(12-3-2-6-22-12)18-19-14(21)13(20)17-11-5-4-9(15)7-10(11)16/h2-7H,1H3,(H,17,20)(H,19,21)/b18-8+
InChIKey PMNKNBDIINFFIU-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21205
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: D51899; Labnumber: NIG-P0586; SBI_ID: SBI-021209
Synonyms N-(4-bromo-2-fluorophenyl)-2-oxo-2-{2-[1-(2-thienyl)ethylidene]hydrazino}acetamide
Temperature 318 °C