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N-[3-((1E)-N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-methylpropanamide
SpectraBase Compound ID 4UrE6kVdVra
InChI InChI=1S/C21H22BrN5O3/c1-13(2)20(28)24-17-6-4-5-15(9-17)14(3)25-26-21(29)19-8-7-18(30-19)12-27-11-16(22)10-23-27/h4-11,13H,12H2,1-3H3,(H,24,28)(H,26,29)/b25-14+
InChIKey UPJGSPDFPZTKIV-AFUMVMLFSA-N
Mol Weight 472.34 g/mol
Molecular Formula C21H22BrN5O3
Exact Mass 471.090603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gc3c6o6lZ9v
Name N-[3-((1E)-N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-methylpropanamide
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/C21H22BrN5O3/c1-13(2)20(28)24-17-6-4-5-15(9-17)14(3)25-26-21(29)19-8-7-18(30-19)12-27-11-16(22)10-23-27/h4-11,13H,12H2,1-3H3,(H,24,28)(H,26,29)/b25-14+
InChIKey UPJGSPDFPZTKIV-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4629
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/9126153; Labnumber: BHY_UKE/02389; UZI_ID: UZI-004631
Synonyms N-[3-(N-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]-2-methylpropanamide
Temperature 318 °C