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4-quinolinamine, 1-[(4-fluorophenyl)acetyl]-1,2,3,4-tetrahydro-2-methyl-N-phenyl-
SpectraBase Compound ID GWydf0CahiA
InChI InChI=1S/C24H23FN2O/c1-17-15-22(26-20-7-3-2-4-8-20)21-9-5-6-10-23(21)27(17)24(28)16-18-11-13-19(25)14-12-18/h2-14,17,22,26H,15-16H2,1H3
InChIKey FVBYBKCKHOMPTI-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C24H23FN2O
Exact Mass 374.179442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBGUHkST1g8
Name 4-quinolinamine, 1-[(4-fluorophenyl)acetyl]-1,2,3,4-tetrahydro-2-methyl-N-phenyl-
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/C24H23FN2O/c1-17-15-22(26-20-7-3-2-4-8-20)21-9-5-6-10-23(21)27(17)24(28)16-18-11-13-19(25)14-12-18/h2-14,17,22,26H,15-16H2,1H3
InChIKey FVBYBKCKHOMPTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4785
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: NMR/11328040