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(4Z)-4-(2-bromo-4-isopropoxy-5-methoxybenzylidene)-5-methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
SpectraBase Compound ID 8TI6moZ0IB7
InChI InChI=1S/C22H23BrN2O3/c1-13(2)28-21-12-19(23)16(11-20(21)27-5)10-18-15(4)24-25(22(18)26)17-8-6-14(3)7-9-17/h6-13H,1-5H3/b18-10-
InChIKey CPRYREMEAKAQNP-ZDLGFXPLSA-N
Mol Weight 443.34 g/mol
Molecular Formula C22H23BrN2O3
Exact Mass 442.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lx4uVWRGkDT
Name (4Z)-4-(2-bromo-4-isopropoxy-5-methoxybenzylidene)-5-methyl-2-(4-methylphenyl)-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/C22H23BrN2O3/c1-13(2)28-21-12-19(23)16(11-20(21)27-5)10-18-15(4)24-25(22(18)26)17-8-6-14(3)7-9-17/h6-13H,1-5H3/b18-10-
InChIKey CPRYREMEAKAQNP-ZDLGFXPLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13937
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/9053306; UBI_ID: UBI-013940
Synonyms 4-(2-bromo-4-isopropoxy-5-methoxybenzylidene)-5-methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature 308 °C