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1-methyl-N-{3-[(1Z)-N-(2-pyridinylcarbonyl)ethanehydrazonoyl]phenyl}-1H-pyrazole-5-carboxamide
SpectraBase Compound ID H86jX78OHiC
InChI InChI=1S/C19H18N6O2/c1-13(23-24-18(26)16-8-3-4-10-20-16)14-6-5-7-15(12-14)22-19(27)17-9-11-21-25(17)2/h3-12H,1-2H3,(H,22,27)(H,24,26)/b23-13-
InChIKey BIKLQOUGDKXXNS-QRVIBDJDSA-N
Mol Weight 362.39 g/mol
Molecular Formula C19H18N6O2
Exact Mass 362.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJub4GpTWYd
Name 1-methyl-N-{3-[(1Z)-N-(2-pyridinylcarbonyl)ethanehydrazonoyl]phenyl}-1H-pyrazole-5-carboxamide
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/C19H18N6O2/c1-13(23-24-18(26)16-8-3-4-10-20-16)14-6-5-7-15(12-14)22-19(27)17-9-11-21-25(17)2/h3-12H,1-2H3,(H,22,27)(H,24,26)/b23-13-
InChIKey BIKLQOUGDKXXNS-QRVIBDJDSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16146
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/1009498; Labnumber: NSB-0100856; UZI_ID: UZI-016150
Synonyms 1-methyl-N-{3-[N-(2-pyridinylcarbonyl)ethanehydrazonoyl]phenyl}-1H-pyrazole-5-carboxamide
Temperature 308 °C