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

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-4-methylbenzamide
SpectraBase Compound ID 1dw9Olw4pE3
InChI InChI=1S/C24H22N2O2/c1-17-9-11-18(12-10-17)23(27)25-21-13-14-22-20(16-21)8-5-15-26(22)24(28)19-6-3-2-4-7-19/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,27)
InChIKey SQMLZTGWKOQXIH-UHFFFAOYSA-N
Mol Weight 370.45 g/mol
Molecular Formula C24H22N2O2
Exact Mass 370.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPtSdbfZx05
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-4-methylbenzamide
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/C24H22N2O2/c1-17-9-11-18(12-10-17)23(27)25-21-13-14-22-20(16-21)8-5-15-26(22)24(28)19-6-3-2-4-7-19/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,25,27)
InChIKey SQMLZTGWKOQXIH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4401
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: 120776; Labnumber: RCHR-002; VK_ID: VK-004402
Temperature 308 °C