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N-cyclohexyl-2-(2-isopropoxyphenyl)-4-quinolinecarboxamide

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N-cyclohexyl-2-(2-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JXA1WPy1E4R
InChI InChI=1S/C25H28N2O2/c1-17(2)29-24-15-9-7-13-20(24)23-16-21(19-12-6-8-14-22(19)27-23)25(28)26-18-10-4-3-5-11-18/h6-9,12-18H,3-5,10-11H2,1-2H3,(H,26,28)
InChIKey HMZPKRBVEHJZCO-UHFFFAOYSA-N
Mol Weight 388.51 g/mol
Molecular Formula C25H28N2O2
Exact Mass 388.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J57L8lm4Ad8
Name N-cyclohexyl-2-(2-isopropoxyphenyl)-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/C25H28N2O2/c1-17(2)29-24-15-9-7-13-20(24)23-16-21(19-12-6-8-14-22(19)27-23)25(28)26-18-10-4-3-5-11-18/h6-9,12-18H,3-5,10-11H2,1-2H3,(H,26,28)
InChIKey HMZPKRBVEHJZCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19339
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/9143077; Labnumber: U_AMK_AC/013355; UZI_ID: UZI-019346
Temperature 318 °C