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2-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-N-phenylhydrazinecarboxamide
SpectraBase Compound ID F0gawbd7bcY
InChI InChI=1S/C18H16ClN5O2/c19-15-10-20-24(12-15)11-13-6-8-14(9-7-13)17(25)22-23-18(26)21-16-4-2-1-3-5-16/h1-10,12H,11H2,(H,22,25)(H2,21,23,26)
InChIKey GYOFHWLKRAIUCA-UHFFFAOYSA-N
Mol Weight 369.81 g/mol
Molecular Formula C18H16ClN5O2
Exact Mass 369.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LunkrB6Lhzo
Name 2-{4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoyl}-N-phenylhydrazinecarboxamide
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/C18H16ClN5O2/c19-15-10-20-24(12-15)11-13-6-8-14(9-7-13)17(25)22-23-18(26)21-16-4-2-1-3-5-16/h1-10,12H,11H2,(H,22,25)(H2,21,23,26)
InChIKey GYOFHWLKRAIUCA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5846
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/9159058; Labnumber: B_U_ICN/001591; UZI_ID: UZI-005848
Temperature 318 °C