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2-furancarboxaldehyde, 5-(4-bromophenyl)-, [6-[(4-methylphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazone
SpectraBase Compound ID J9SF5Hdcn0Z
InChI InChI=1S/C22H16BrN7O2/c1-13-2-8-16(9-3-13)25-19-20(27-22-21(26-19)29-32-30-22)28-24-12-17-10-11-18(31-17)14-4-6-15(23)7-5-14/h2-12H,1H3,(H,25,26,29)(H,27,28,30)/b24-12+
InChIKey DLNXFWJZTPUQAD-WYMPLXKRSA-N
Mol Weight 490.32 g/mol
Molecular Formula C22H16BrN7O2
Exact Mass 489.054886 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vYXmERrLQ0
Name 2-furancarboxaldehyde, 5-(4-bromophenyl)-, [6-[(4-methylphenyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]hydrazone
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/C22H16BrN7O2/c1-13-2-8-16(9-3-13)25-19-20(27-22-21(26-19)29-32-30-22)28-24-12-17-10-11-18(31-17)14-4-6-15(23)7-5-14/h2-12H,1H3,(H,25,26,29)(H,27,28,30)/b24-12+
InChIKey DLNXFWJZTPUQAD-WYMPLXKRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6913
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: SAD/Z00B201; IOH_ID: IOH-013917