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N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
SpectraBase Compound ID DsIuSFoFkAi
InChI InChI=1S/C18H21N5O2/c1-12(20-21-18(25)16-10-11-23(2)22-16)13-6-8-15(9-7-13)19-17(24)14-4-3-5-14/h6-11,14H,3-5H2,1-2H3,(H,19,24)(H,21,25)/b20-12+
InChIKey PUFQSQOWXSBKQI-UDWIEESQSA-N
Mol Weight 339.4 g/mol
Molecular Formula C18H21N5O2
Exact Mass 339.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuJdQqFZh9V
Name N-(4-{(1E)-N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
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/C18H21N5O2/c1-12(20-21-18(25)16-10-11-23(2)22-16)13-6-8-15(9-7-13)19-17(24)14-4-3-5-14/h6-11,14H,3-5H2,1-2H3,(H,19,24)(H,21,25)/b20-12+
InChIKey PUFQSQOWXSBKQI-UDWIEESQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4617
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/9131647; Labnumber: BHY_UKE/02204; UZI_ID: UZI-004619
Synonyms N-(4-{N-[(1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
Temperature 308 °C