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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-4-methoxybenzamide

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-4-methoxybenzamide
SpectraBase Compound ID 8gKsGhn199N
InChI InChI=1S/C24H22N2O3/c1-29-21-12-9-17(10-13-21)23(27)25-20-11-14-22-19(16-20)8-5-15-26(22)24(28)18-6-3-2-4-7-18/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,27)
InChIKey XSVPYSZIAGRGOV-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25wu7eqhgTu
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-4-methoxybenzamide
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/C24H22N2O3/c1-29-21-12-9-17(10-13-21)23(27)25-20-11-14-22-19(16-20)8-5-15-26(22)24(28)18-6-3-2-4-7-18/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,27)
InChIKey XSVPYSZIAGRGOV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4431
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: 120808; Labnumber: RCHR-043; VK_ID: VK-004432
Temperature 308 °C