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N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
SpectraBase Compound ID 2Zj1VBtayZV
InChI InChI=1S/C19H23N5O2/c1-13(21-22-19(26)17-11-12-24(2)23-17)14-7-9-16(10-8-14)20-18(25)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,20,25)(H,22,26)/b21-13+
InChIKey OVGFYXIJZVTFSU-FYJGNVAPSA-N
Mol Weight 353.43 g/mol
Molecular Formula C19H23N5O2
Exact Mass 353.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IOF30fYcLy
Name N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
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/C19H23N5O2/c1-13(21-22-19(26)17-11-12-24(2)23-17)14-7-9-16(10-8-14)20-18(25)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,20,25)(H,22,26)/b21-13+
InChIKey OVGFYXIJZVTFSU-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4616
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/9140065; Labnumber: BHY_UKE/02202; UZI_ID: UZI-004618
Synonyms N-(4-{N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
Temperature 318 °C