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N-[1-(2-fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylhexanamide
SpectraBase Compound ID FQnSRoez0jk
InChI InChI=1S/C29H31FN2O2/c1-3-4-6-19-28(33)32(22-13-7-5-8-14-22)27-20-21(2)31(26-18-12-10-16-24(26)27)29(34)23-15-9-11-17-25(23)30/h5,7-18,21,27H,3-4,6,19-20H2,1-2H3
InChIKey GJFVOGZEWGLACU-UHFFFAOYSA-N
Mol Weight 458.58 g/mol
Molecular Formula C29H31FN2O2
Exact Mass 458.236956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZPkK8FpO3i
Name N-[1-(2-fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylhexanamide
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/C29H31FN2O2/c1-3-4-6-19-28(33)32(22-13-7-5-8-14-22)27-20-21(2)31(26-18-12-10-16-24(26)27)29(34)23-15-9-11-17-25(23)30/h5,7-18,21,27H,3-4,6,19-20H2,1-2H3
InChIKey GJFVOGZEWGLACU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14072
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: 201064; Labnumber: VGU-06178; VK_ID: VK-014077
Temperature 315 °C