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3-((4Z)-4-{3-methoxy-4-[2-oxo-2-(4-toluidino)ethoxy]benzylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
SpectraBase Compound ID JyrPTp4mAhT
InChI InChI=1S/C28H25N3O6/c1-17-7-10-21(11-8-17)29-26(32)16-37-24-12-9-19(14-25(24)36-3)13-23-18(2)30-31(27(23)33)22-6-4-5-20(15-22)28(34)35/h4-15H,16H2,1-3H3,(H,29,32)(H,34,35)/b23-13-
InChIKey FMRHHYLNGLZXRV-QRVIBDJDSA-N
Mol Weight 499.52 g/mol
Molecular Formula C28H25N3O6
Exact Mass 499.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNOInzWRWvy
Name 3-((4Z)-4-{3-methoxy-4-[2-oxo-2-(4-toluidino)ethoxy]benzylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
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/C28H25N3O6/c1-17-7-10-21(11-8-17)29-26(32)16-37-24-12-9-19(14-25(24)36-3)13-23-18(2)30-31(27(23)33)22-6-4-5-20(15-22)28(34)35/h4-15H,16H2,1-3H3,(H,29,32)(H,34,35)/b23-13-
InChIKey FMRHHYLNGLZXRV-QRVIBDJDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13950
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/9055898; UBI_ID: UBI-013953
Synonyms 3-(4-{3-methoxy-4-[2-oxo-2-(4-toluidino)ethoxy]benzylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Temperature 308 °C