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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
SpectraBase Compound ID GVCEIEijUPF
InChI InChI=1S/C19H15BrN2O2S/c20-17-12-11-16(25-17)13-21-22-18(23)19(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,24H,(H,22,23)/b21-13+
InChIKey BHBVFUDOPCRBMW-FYJGNVAPSA-N
Mol Weight 415.31 g/mol
Molecular Formula C19H15BrN2O2S
Exact Mass 414.003762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10PVt9mmSwE
Name N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
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/C19H15BrN2O2S/c20-17-12-11-16(25-17)13-21-22-18(23)19(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,24H,(H,22,23)/b21-13+
InChIKey BHBVFUDOPCRBMW-FYJGNVAPSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14929
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: C26429; Labnumber: PAVL-166781; SBI_ID: SBI-014932
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Temperature 308 °C