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5-(4-chlorophenyl)-2-furaldehyde (6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)hydrazone
SpectraBase Compound ID 3y7ZLY1ipBX
InChI InChI=1S/C15H12ClN5O2/c1-9-14(22)18-15(21-19-9)20-17-8-12-6-7-13(23-12)10-2-4-11(16)5-3-10/h2-8H,1H3,(H2,18,20,21,22)/b17-8+
InChIKey CMIJNQHMGBFPLC-CAOOACKPSA-N
Mol Weight 329.75 g/mol
Molecular Formula C15H12ClN5O2
Exact Mass 329.067952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cFoA1mNjWr
Name 5-(4-chlorophenyl)-2-furaldehyde (6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-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/C15H12ClN5O2/c1-9-14(22)18-15(21-19-9)20-17-8-12-6-7-13(23-12)10-2-4-11(16)5-3-10/h2-8H,1H3,(H2,18,20,21,22)/b17-8+
InChIKey CMIJNQHMGBFPLC-CAOOACKPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5416
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/8157873; UBI_ID: UBI-005418
Temperature 308 °C