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N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetamide

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N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID EVlBXSNVJqt
InChI InChI=1S/C26H21BrClN3O4/c1-16-20(26(33)31(30-16)19-6-4-3-5-7-19)12-17-8-11-23(24(13-17)34-2)35-15-25(32)29-18-9-10-21(27)22(28)14-18/h3-14H,15H2,1-2H3,(H,29,32)/b20-12+
InChIKey VLBMGZBKJBPIBL-UDWIEESQSA-N
Mol Weight 554.83 g/mol
Molecular Formula C26H21BrClN3O4
Exact Mass 553.040397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4qJCftslai
Name N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}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/C26H21BrClN3O4/c1-16-20(26(33)31(30-16)19-6-4-3-5-7-19)12-17-8-11-23(24(13-17)34-2)35-15-25(32)29-18-9-10-21(27)22(28)14-18/h3-14H,15H2,1-2H3,(H,29,32)/b20-12+
InChIKey VLBMGZBKJBPIBL-UDWIEESQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8281
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: 9686233; UBI_ID: UBI-008284
Synonyms N-(4-bromo-3-chlorophenyl)-2-{2-methoxy-4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetamide
Temperature 308 °C