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2-(3-butoxyphenyl)-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-4-quinolinecarboxamide
SpectraBase Compound ID GSkXTWQMzqA
InChI InChI=1S/C32H32N4O2/c1-4-5-17-38-27-10-8-9-25(19-27)31-20-29(28-11-6-7-12-30(28)34-31)32(37)33-26-15-13-24(14-16-26)21-36-23(3)18-22(2)35-36/h6-16,18-20H,4-5,17,21H2,1-3H3,(H,33,37)
InChIKey APUFGGVCHNAFPY-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C32H32N4O2
Exact Mass 504.252526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Fn6OeliDHu
Name 2-(3-butoxyphenyl)-N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-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/C32H32N4O2/c1-4-5-17-38-27-10-8-9-25(19-27)31-20-29(28-11-6-7-12-30(28)34-31)32(37)33-26-15-13-24(14-16-26)21-36-23(3)18-22(2)35-36/h6-16,18-20H,4-5,17,21H2,1-3H3,(H,33,37)
InChIKey APUFGGVCHNAFPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15919
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/1008172; Labnumber: NSB-0100475; UZI_ID: UZI-015923
Temperature 318 °C