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N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-4-pentyl-N-phenylbenzamide
SpectraBase Compound ID 494tKCKpxni
InChI InChI=1S/C35H36N2O2/c1-3-4-7-14-27-21-23-29(24-22-27)35(39)37(30-17-10-6-11-18-30)33-25-26(2)36(32-20-13-12-19-31(32)33)34(38)28-15-8-5-9-16-28/h5-6,8-13,15-24,26,33H,3-4,7,14,25H2,1-2H3
InChIKey XHERKONTHIHRBZ-UHFFFAOYSA-N
Mol Weight 516.7 g/mol
Molecular Formula C35H36N2O2
Exact Mass 516.277678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9qp8nSCGGtt
Name N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-4-pentyl-N-phenylbenzamide
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/C35H36N2O2/c1-3-4-7-14-27-21-23-29(24-22-27)35(39)37(30-17-10-6-11-18-30)33-25-26(2)36(32-20-13-12-19-31(32)33)34(38)28-15-8-5-9-16-28/h5-6,8-13,15-24,26,33H,3-4,7,14,25H2,1-2H3
InChIKey XHERKONTHIHRBZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5779
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: 122969; Labnumber: VGU-14750; VK_ID: VK-005782
Temperature 308 °C