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2-(2,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 56rT8PzQYTX
InChI InChI=1S/C29H26N4O4/c1-18-27(29(35)33(32(18)2)19-10-6-5-7-11-19)31-28(34)23-17-25(30-24-13-9-8-12-21(23)24)22-15-14-20(36-3)16-26(22)37-4/h5-17H,1-4H3,(H,31,34)
InChIKey JWONMIHHVMIHDV-UHFFFAOYSA-N
Mol Weight 494.55 g/mol
Molecular Formula C29H26N4O4
Exact Mass 494.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4gHM60nS3jX
Name 2-(2,4-dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-quinolinecarboxamide
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/C29H26N4O4/c1-18-27(29(35)33(32(18)2)19-10-6-5-7-11-19)31-28(34)23-17-25(30-24-13-9-8-12-21(23)24)22-15-14-20(36-3)16-26(22)37-4/h5-17H,1-4H3,(H,31,34)
InChIKey JWONMIHHVMIHDV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13315
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/8054070; Labnumber: NSB0027739; UZI_ID: UZI-013319
Temperature 318 °C