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(4Z)-4-(2,3-dibromo-5-ethoxy-4-isopropoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID GIVCLQXOWsa
InChI InChI=1S/C22H22Br2N2O3/c1-5-28-18-12-15(19(23)20(24)21(18)29-13(2)3)11-17-14(4)25-26(22(17)27)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3/b17-11-
InChIKey SOGRGPXBAJSUJR-BOPFTXTBSA-N
Mol Weight 522.24 g/mol
Molecular Formula C22H22Br2N2O3
Exact Mass 519.999719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LRLTcgZUAJ
Name (4Z)-4-(2,3-dibromo-5-ethoxy-4-isopropoxybenzylidene)-5-methyl-2-phenyl-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/C22H22Br2N2O3/c1-5-28-18-12-15(19(23)20(24)21(18)29-13(2)3)11-17-14(4)25-26(22(17)27)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3/b17-11-
InChIKey SOGRGPXBAJSUJR-BOPFTXTBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5312
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/9387378; Labnumber: BMWA-156960; UZI_ID: UZI-005314
Synonyms 4-(2,3-dibromo-5-ethoxy-4-isopropoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C