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N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
SpectraBase Compound ID L1Lw4JOeUOv
InChI InChI=1S/C18H20BrN5O2/c1-11(21-22-18(26)16-15(19)10-24(2)23-16)13-7-4-8-14(9-13)20-17(25)12-5-3-6-12/h4,7-10,12H,3,5-6H2,1-2H3,(H,20,25)(H,22,26)/b21-11+
InChIKey AOEZBHQOCYULAU-SRZZPIQSSA-N
Mol Weight 418.3 g/mol
Molecular Formula C18H20BrN5O2
Exact Mass 417.080038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vwj7jzJIUq
Name N-(3-{(1E)-N-[(4-bromo-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/C18H20BrN5O2/c1-11(21-22-18(26)16-15(19)10-24(2)23-16)13-7-4-8-14(9-13)20-17(25)12-5-3-6-12/h4,7-10,12H,3,5-6H2,1-2H3,(H,20,25)(H,22,26)/b21-11+
InChIKey AOEZBHQOCYULAU-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4567
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/9160870; Labnumber: BHY_UKE/00504; UZI_ID: UZI-004569
Synonyms N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)cyclobutanecarboxamide
Temperature 318 °C