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N-(4-{(1E)-N-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
SpectraBase Compound ID De5iZsbQuU5
InChI InChI=1S/C20H24BrN5O2/c1-12(23-24-20(28)18-17(21)13(2)26(3)25-18)14-8-10-16(11-9-14)22-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,22,27)(H,24,28)/b23-12+
InChIKey GNPLSXYJCPAVAO-FSJBWODESA-N
Mol Weight 446.35 g/mol
Molecular Formula C20H24BrN5O2
Exact Mass 445.111338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KFSmAAVjPvK
Name N-(4-{(1E)-N-[(4-bromo-1,5-dimethyl-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/C20H24BrN5O2/c1-12(23-24-20(28)18-17(21)13(2)26(3)25-18)14-8-10-16(11-9-14)22-19(27)15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,22,27)(H,24,28)/b23-12+
InChIKey GNPLSXYJCPAVAO-FSJBWODESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4592
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/9149371; Labnumber: BHY_UKE/01068; UZI_ID: UZI-004594
Synonyms N-(4-{N-[(4-bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
Temperature 318 °C