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ethyl 4-(4-bromophenyl)-2-{[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-3-thiophenecarboxylate

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ethyl 4-(4-bromophenyl)-2-{[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID CJ7q6MIGFwk
InChI InChI=1S/C24H20BrN3O3S/c1-3-31-24(30)21-20(16-9-11-17(25)12-10-16)14-32-22(21)26-13-19-15(2)27-28(23(19)29)18-7-5-4-6-8-18/h4-14,26H,3H2,1-2H3/b19-13+
InChIKey PQIMDMRQUKTHFG-CPNJWEJPSA-N
Mol Weight 510.41 g/mol
Molecular Formula C24H20BrN3O3S
Exact Mass 509.040876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMM0SXOvL9f
Name ethyl 4-(4-bromophenyl)-2-{[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-3-thiophenecarboxylate
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/C24H20BrN3O3S/c1-3-31-24(30)21-20(16-9-11-17(25)12-10-16)14-32-22(21)26-13-19-15(2)27-28(23(19)29)18-7-5-4-6-8-18/h4-14,26H,3H2,1-2H3/b19-13+
InChIKey PQIMDMRQUKTHFG-CPNJWEJPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2744
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: 114295; Labnumber: RRKR-2021; VK_ID: VK-002745
Synonyms ethyl 4-(4-bromophenyl)-2-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]amino}-3-thiophenecarboxylate
Temperature 318 °C