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N-(4-{(4E)-4-[4-(allyloxy)-2-bromo-5-ethoxybenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}phenyl)acetamide
SpectraBase Compound ID EoYZUX4IXWT
InChI InChI=1S/C24H24BrN3O4/c1-5-11-32-23-14-21(25)17(13-22(23)31-6-2)12-20-15(3)27-28(24(20)30)19-9-7-18(8-10-19)26-16(4)29/h5,7-10,12-14H,1,6,11H2,2-4H3,(H,26,29)/b20-12+
InChIKey UQDNEAUFNIBIDQ-UDWIEESQSA-N
Mol Weight 498.38 g/mol
Molecular Formula C24H24BrN3O4
Exact Mass 497.095019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ZBzzbmNwKA
Name N-(4-{(4E)-4-[4-(allyloxy)-2-bromo-5-ethoxybenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}phenyl)acetamide
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/C24H24BrN3O4/c1-5-11-32-23-14-21(25)17(13-22(23)31-6-2)12-20-15(3)27-28(24(20)30)19-9-7-18(8-10-19)26-16(4)29/h5,7-10,12-14H,1,6,11H2,2-4H3,(H,26,29)/b20-12+
InChIKey UQDNEAUFNIBIDQ-UDWIEESQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4880
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/9455956; Labnumber: BMA-04\030560; UZI_ID: UZI-004882
Synonyms N-(4-{4-[4-(allyloxy)-2-bromo-5-ethoxybenzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}phenyl)acetamide
Temperature 318 °C