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

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-1-naphthamide
SpectraBase Compound ID JkmdOIb4LuW
InChI InChI=1S/C27H22N2O2/c30-26(24-14-6-11-19-8-4-5-13-23(19)24)28-22-15-16-25-21(18-22)12-7-17-29(25)27(31)20-9-2-1-3-10-20/h1-6,8-11,13-16,18H,7,12,17H2,(H,28,30)
InChIKey OULSOKICWKQFPU-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C27H22N2O2
Exact Mass 406.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bh8rpJgyQO1
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-1-naphthamide
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/C27H22N2O2/c30-26(24-14-6-11-19-8-4-5-13-23(19)24)28-22-15-16-25-21(18-22)12-7-17-29(25)27(31)20-9-2-1-3-10-20/h1-6,8-11,13-16,18H,7,12,17H2,(H,28,30)
InChIKey OULSOKICWKQFPU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4407
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: 120783; Labnumber: RCHR-012; VK_ID: VK-004408
Temperature 308 °C