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2-{4-[(E)-(isonicotinoylhydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide
SpectraBase Compound ID JStO0xnKVYo
InChI InChI=1S/C18H16N6O2/c19-16(25)12-24-11-15(17(23-24)13-4-2-1-3-5-13)10-21-22-18(26)14-6-8-20-9-7-14/h1-11H,12H2,(H2,19,25)(H,22,26)/b21-10+
InChIKey NBVKLTZWTIWCBC-UFFVCSGVSA-N
Mol Weight 348.37 g/mol
Molecular Formula C18H16N6O2
Exact Mass 348.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LtEfyAkyZT
Name 2-{4-[(E)-(isonicotinoylhydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}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/C18H16N6O2/c19-16(25)12-24-11-15(17(23-24)13-4-2-1-3-5-13)10-21-22-18(26)14-6-8-20-9-7-14/h1-11H,12H2,(H2,19,25)(H,22,26)/b21-10+
InChIKey NBVKLTZWTIWCBC-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17200
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/9044595; UBI_ID: UBI-017203
Synonyms 2-{4-[(isonicotinoylhydrazono)methyl]-3-phenyl-1H-pyrazol-1-yl}acetamide
Temperature 318 °C