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N-{4-[(1Z)-N-(2-furoyl)ethanehydrazonoyl]phenyl}-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 6yx2ikCqkGo
InChI InChI=1S/C18H17N5O3/c1-12(21-22-18(25)16-4-3-11-26-16)13-5-7-14(8-6-13)20-17(24)15-9-10-19-23(15)2/h3-11H,1-2H3,(H,20,24)(H,22,25)/b21-12-
InChIKey YZNNIQFFYWVQSJ-MTJSOVHGSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbOAP5JXAdF
Name N-{4-[(1Z)-N-(2-furoyl)ethanehydrazonoyl]phenyl}-1-methyl-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/C18H17N5O3/c1-12(21-22-18(25)16-4-3-11-26-16)13-5-7-14(8-6-13)20-17(24)15-9-10-19-23(15)2/h3-11H,1-2H3,(H,20,24)(H,22,25)/b21-12-
InChIKey YZNNIQFFYWVQSJ-MTJSOVHGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16144
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/1007733; Labnumber: NSB-0100854; UZI_ID: UZI-016148
Synonyms N-{4-[N-(2-furoyl)ethanehydrazonoyl]phenyl}-1-methyl-1H-pyrazole-5-carboxamide
Temperature 308 °C