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2(1H)-quinolinone, 3-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-methyl-4-phenyl-
SpectraBase Compound ID FQmffHbgrJ
InChI InChI=1S/C29H27N3O4/c1-17-10-12-22-21(14-17)27(19-8-6-5-7-9-19)28(29(34)30-22)23-16-24(32(31-23)18(2)33)20-11-13-25(35-3)26(15-20)36-4/h5-15,24H,16H2,1-4H3,(H,30,34)
InChIKey XLPRWOGHQQVYQR-UHFFFAOYSA-N
Mol Weight 481.55 g/mol
Molecular Formula C29H27N3O4
Exact Mass 481.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69Rp5SuvjY
Name 2(1H)-quinolinone, 3-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-6-methyl-4-phenyl-
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/C29H27N3O4/c1-17-10-12-22-21(14-17)27(19-8-6-5-7-9-19)28(29(34)30-22)23-16-24(32(31-23)18(2)33)20-11-13-25(35-3)26(15-20)36-4/h5-15,24H,16H2,1-4H3,(H,30,34)
InChIKey XLPRWOGHQQVYQR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2348
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: F14720; Labnumber: Vost-S0915-0217