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N-[1-(4-tert-butylbenzoyl)-2-ethyl-3-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
SpectraBase Compound ID FDyw9m03VeH
InChI InChI=1S/C29H34N2O/c1-6-25-20(2)27(30-23-12-8-7-9-13-23)24-14-10-11-15-26(24)31(25)28(32)21-16-18-22(19-17-21)29(3,4)5/h7-20,25,27,30H,6H2,1-5H3
InChIKey NTPVNNGNFGYPRG-UHFFFAOYSA-N
Mol Weight 426.6 g/mol
Molecular Formula C29H34N2O
Exact Mass 426.267114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hjdupi93url
Name N-[1-(4-tert-butylbenzoyl)-2-ethyl-3-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
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/C29H34N2O/c1-6-25-20(2)27(30-23-12-8-7-9-13-23)24-14-10-11-15-26(24)31(25)28(32)21-16-18-22(19-17-21)29(3,4)5/h7-20,25,27,30H,6H2,1-5H3
InChIKey NTPVNNGNFGYPRG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9257
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: N14165; Labnumber: RC2-061; VK_ID: VK-009261
Synonyms 1-(4-tert-butylbenzoyl)-2-ethyl-3-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
Temperature 318 °C