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2-amino-4-{5-[(4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID 6mtKd0tnjft
InChI InChI=1S/C25H24FN3O/c1-15-11-16(2)21(12-17(15)14-30-19-9-7-18(26)8-10-19)24-20-5-3-4-6-23(20)29-25(28)22(24)13-27/h7-12H,3-6,14H2,1-2H3,(H2,28,29)
InChIKey VXPCIOJGXFGSRQ-UHFFFAOYSA-N
Mol Weight 401.49 g/mol
Molecular Formula C25H24FN3O
Exact Mass 401.190341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fjw6gOVvgb5
Name 2-amino-4-{5-[(4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
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/C25H24FN3O/c1-15-11-16(2)21(12-17(15)14-30-19-9-7-18(26)8-10-19)24-20-5-3-4-6-23(20)29-25(28)22(24)13-27/h7-12H,3-6,14H2,1-2H3,(H2,28,29)
InChIKey VXPCIOJGXFGSRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18293
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/1031573; Labnumber: TSI4033; UZI_ID: UZI-018300
Temperature 318 °C