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2-(4-fluorophenyl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide

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2-(4-fluorophenyl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
SpectraBase Compound ID Ielitdp7ux6
InChI InChI=1S/C27H27FN2O2/c1-3-26(31)29-19(2)17-25(23-11-7-8-12-24(23)29)30(22-9-5-4-6-10-22)27(32)18-20-13-15-21(28)16-14-20/h4-16,19,25H,3,17-18H2,1-2H3
InChIKey APAMXHLGKORGCF-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C27H27FN2O2
Exact Mass 430.205656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rnJKZOwRl1
Name 2-(4-fluorophenyl)-N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
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/C27H27FN2O2/c1-3-26(31)29-19(2)17-25(23-11-7-8-12-24(23)29)30(22-9-5-4-6-10-22)27(32)18-20-13-15-21(28)16-14-20/h4-16,19,25H,3,17-18H2,1-2H3
InChIKey APAMXHLGKORGCF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_156
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/6220216; Labnumber: 1573; UZI_ID: UZI-000157
Temperature 308 °C