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(2R,4S)-1-benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
SpectraBase Compound ID CRw70AvHSls
InChI InChI=1S/C23H22N2O/c1-17-16-21(24-19-12-6-3-7-13-19)20-14-8-9-15-22(20)25(17)23(26)18-10-4-2-5-11-18/h2-15,17,21,24H,16H2,1H3
InChIKey RNXXIKOZHJKKPF-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C23H22N2O
Exact Mass 342.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NZoQRMtDbF
Name (2R,4S)-1-benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
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/C23H22N2O/c1-17-16-21(24-19-12-6-3-7-13-19)20-14-8-9-15-22(20)25(17)23(26)18-10-4-2-5-11-18/h2-15,17,21,24H,16H2,1H3
InChIKey RNXXIKOZHJKKPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9258
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: N14189; Labnumber: RC2-114; VK_ID: VK-009262
Synonyms N-[(2R,4S)-1-benzoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine1-benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
Temperature 318 °C