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N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2,2-dimethylpropanamide
SpectraBase Compound ID KLexTISkbcr
InChI InChI=1S/C18H22BrN5O2/c1-11(21-22-16(25)15-14(19)10-24(5)23-15)12-7-6-8-13(9-12)20-17(26)18(2,3)4/h6-10H,1-5H3,(H,20,26)(H,22,25)/b21-11+
InChIKey IILCCJYDIXTYQC-SRZZPIQSSA-N
Mol Weight 420.31 g/mol
Molecular Formula C18H22BrN5O2
Exact Mass 419.095688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZbvSHcGdeD
Name N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2,2-dimethylpropanamide
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/C18H22BrN5O2/c1-11(21-22-16(25)15-14(19)10-24(5)23-15)12-7-6-8-13(9-12)20-17(26)18(2,3)4/h6-10H,1-5H3,(H,20,26)(H,22,25)/b21-11+
InChIKey IILCCJYDIXTYQC-SRZZPIQSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4565
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/9163203; Labnumber: BHY_UKE/00498; UZI_ID: UZI-004567
Synonyms N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)-2,2-dimethylpropanamide
Temperature 318 °C