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N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide
SpectraBase Compound ID 3DfBZJM1nJX
InChI InChI=1S/C19H24BrN5O2/c1-5-13(6-2)18(26)22-15-9-7-8-14(10-15)12(3)23-24-19(27)17-16(20)11-21-25(17)4/h7-11,13H,5-6H2,1-4H3,(H,22,26)(H,24,27)/b23-12+
InChIKey AWLUJLUJALFPRB-FSJBWODESA-N
Mol Weight 434.34 g/mol
Molecular Formula C19H24BrN5O2
Exact Mass 433.111338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aC9hewrdi4
Name N-(3-{(1E)-N-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide
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/C19H24BrN5O2/c1-5-13(6-2)18(26)22-15-9-7-8-14(10-15)12(3)23-24-19(27)17-16(20)11-21-25(17)4/h7-11,13H,5-6H2,1-4H3,(H,22,26)(H,24,27)/b23-12+
InChIKey AWLUJLUJALFPRB-FSJBWODESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4599
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/9139440; Labnumber: BHY_UKE/01319; UZI_ID: UZI-004601
Synonyms N-(3-{N-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-ethylbutanamide
Temperature 318 °C