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(4E)-5-methyl-2-(4-nitrophenyl)-4-{[(2-{4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1-piperazinyl}ethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one

View entire compound with spectra: 1 NMR

(4E)-5-methyl-2-(4-nitrophenyl)-4-{[(2-{4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1-piperazinyl}ethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID G645ZWCP4n1
InChI InChI=1S/C26H27N7O6/c1-19-24(26(35)31(28-19)21-6-8-22(9-7-21)32(36)37)18-27-11-12-29-13-15-30(16-14-29)25(34)10-5-20-3-2-4-23(17-20)33(38)39/h2-10,17-18,27H,11-16H2,1H3/b10-5+,24-18+
InChIKey MTYZPIYZEZGJPV-BHFAEPNASA-N
Mol Weight 533.55 g/mol
Molecular Formula C26H27N7O6
Exact Mass 533.202282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9FRRTJHadiv
Name (4E)-5-methyl-2-(4-nitrophenyl)-4-{[(2-{4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]-1-piperazinyl}ethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
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/C26H27N7O6/c1-19-24(26(35)31(28-19)21-6-8-22(9-7-21)32(36)37)18-27-11-12-29-13-15-30(16-14-29)25(34)10-5-20-3-2-4-23(17-20)33(38)39/h2-10,17-18,27H,11-16H2,1H3/b10-5+,24-18+
InChIKey MTYZPIYZEZGJPV-BHFAEPNASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3301
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/8086558; UBI_ID: UBI-003302
Synonyms 5-methyl-2-(4-nitrophenyl)-4-{[(2-{4-[3-(3-nitrophenyl)-2-propenoyl]-1-piperazinyl}ethyl)amino]methylene}-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C