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N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
SpectraBase Compound ID 15HPe7YjKeO
InChI InChI=1S/C19H22BrN5O2/c1-12(22-23-19(27)17-16(20)11-25(2)24-17)14-8-5-9-15(10-14)21-18(26)13-6-3-4-7-13/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,21,26)(H,23,27)/b22-12+
InChIKey OQVGJBBRICZVER-WSDLNYQXSA-N
Mol Weight 432.32 g/mol
Molecular Formula C19H22BrN5O2
Exact Mass 431.095688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pg7Am8oR36
Name N-(3-{(1E)-N-[(4-bromo-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/C19H22BrN5O2/c1-12(22-23-19(27)17-16(20)11-25(2)24-17)14-8-5-9-15(10-14)21-18(26)13-6-3-4-7-13/h5,8-11,13H,3-4,6-7H2,1-2H3,(H,21,26)(H,23,27)/b22-12+
InChIKey OQVGJBBRICZVER-WSDLNYQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4566
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/9160523; Labnumber: BHY_UKE/00502; UZI_ID: UZI-004568
Synonyms N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclopentanecarboxamide
Temperature 318 °C