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N-(3-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylbenzamide
SpectraBase Compound ID Ewkrc5t0hMB
InChI InChI=1S/C22H22BrN5O2/c1-13-8-5-6-11-18(13)21(29)24-17-10-7-9-16(12-17)14(2)25-26-22(30)20-19(23)15(3)27-28(20)4/h5-12H,1-4H3,(H,24,29)(H,26,30)/b25-14+
InChIKey VFFSEEMAXGTGCH-AFUMVMLFSA-N
Mol Weight 468.36 g/mol
Molecular Formula C22H22BrN5O2
Exact Mass 467.095688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2j78H1w4pv
Name N-(3-{(1E)-N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylbenzamide
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/C22H22BrN5O2/c1-13-8-5-6-11-18(13)21(29)24-17-10-7-9-16(12-17)14(2)25-26-22(30)20-19(23)15(3)27-28(20)4/h5-12H,1-4H3,(H,24,29)(H,26,30)/b25-14+
InChIKey VFFSEEMAXGTGCH-AFUMVMLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4583
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/9138461; Labnumber: BHY_UKE/00980; UZI_ID: UZI-004585
Synonyms N-(3-{N-[(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]ethanehydrazonoyl}phenyl)-2-methylbenzamide
Temperature 318 °C