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2-(2-bromo-6-methoxy-4-{(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide

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2-(2-bromo-6-methoxy-4-{(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide
SpectraBase Compound ID Fleis91zVA5
InChI InChI=1S/C26H21BrN4O6/c1-16-21(26(33)30(29-16)19-8-10-20(11-9-19)31(34)35)12-17-13-22(27)25(23(14-17)36-2)37-15-24(32)28-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,28,32)/b21-12-
InChIKey PXPBWWIZQDLPJK-MTJSOVHGSA-N
Mol Weight 565.38 g/mol
Molecular Formula C26H21BrN4O6
Exact Mass 564.064447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8F3ww3IpmpY
Name 2-(2-bromo-6-methoxy-4-{(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide
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/C26H21BrN4O6/c1-16-21(26(33)30(29-16)19-8-10-20(11-9-19)31(34)35)12-17-13-22(27)25(23(14-17)36-2)37-15-24(32)28-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,28,32)/b21-12-
InChIKey PXPBWWIZQDLPJK-MTJSOVHGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7427
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/8196889; UBI_ID: UBI-007430
Synonyms 2-(2-bromo-6-methoxy-4-{[3-methyl-1-(4-nitrophenyl)-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}phenoxy)-N-phenylacetamide
Temperature 308 °C