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(2E)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(3-nitrophenyl)-2-propenamide
SpectraBase Compound ID 8Ktb20MnpTM
InChI InChI=1S/C19H14Cl2N4O3/c20-17-5-2-6-18(21)16(17)12-24-11-14(10-22-24)23-19(26)8-7-13-3-1-4-15(9-13)25(27)28/h1-11H,12H2,(H,23,26)/b8-7+
InChIKey POEYHJYWVJVHBZ-BQYQJAHWSA-N
Mol Weight 417.25 g/mol
Molecular Formula C19H14Cl2N4O3
Exact Mass 416.044296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2isnyJgnttX
Name (2E)-N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(3-nitrophenyl)-2-propenamide
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/C19H14Cl2N4O3/c20-17-5-2-6-18(21)16(17)12-24-11-14(10-22-24)23-19(26)8-7-13-3-1-4-15(9-13)25(27)28/h1-11H,12H2,(H,23,26)/b8-7+
InChIKey POEYHJYWVJVHBZ-BQYQJAHWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4365
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/9233963; Labnumber: BAM_UACK/010152; UZI_ID: UZI-004367
Synonyms N-[1-(2,6-dichlorobenzyl)-1H-pyrazol-4-yl]-3-(3-nitrophenyl)-2-propenamide
Temperature 318 °C