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N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID AthmAr8Ku1G
InChI InChI=1S/C32H32N4O2/c1-21(2)20-38-27-9-7-8-25(17-27)31-18-29(28-10-5-6-11-30(28)34-31)32(37)33-26-14-12-24(13-15-26)19-36-23(4)16-22(3)35-36/h5-18,21H,19-20H2,1-4H3,(H,33,37)
InChIKey FJTOJFNNMAHTRK-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 7fEx7ums9wW
Name N-{4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]phenyl}-2-(3-isobutoxyphenyl)-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/c1-21(2)20-38-27-9-7-8-25(17-27)31-18-29(28-10-5-6-11-30(28)34-31)32(37)33-26-14-12-24(13-15-26)19-36-23(4)16-22(3)35-36/h5-18,21H,19-20H2,1-4H3,(H,33,37)
InChIKey FJTOJFNNMAHTRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15973
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/1009402; Labnumber: NSB-0100539; UZI_ID: UZI-015977
Temperature 318 °C