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N'-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
SpectraBase Compound ID Ji4OxTKsh8e
InChI InChI=1S/C17H17BrN2O4/c1-17(22-8-9-23-17)10-16(21)20-19-11-14-6-7-15(24-14)12-2-4-13(18)5-3-12/h2-7,11H,8-10H2,1H3,(H,20,21)/b19-11+
InChIKey PCEPDAMDHWLPIF-YBFXNURJSA-N
Mol Weight 393.24 g/mol
Molecular Formula C17H17BrN2O4
Exact Mass 392.03717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QkQKAPKzs
Name N'-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
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/C17H17BrN2O4/c1-17(22-8-9-23-17)10-16(21)20-19-11-14-6-7-15(24-14)12-2-4-13(18)5-3-12/h2-7,11H,8-10H2,1H3,(H,20,21)/b19-11+
InChIKey PCEPDAMDHWLPIF-YBFXNURJSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_75
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: /VSVE061442; UBI_ID: UBI-000076
Synonyms N'-{[5-(4-bromophenyl)-2-furyl]methylidene}-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
Temperature 308 °C