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1-(1-Naphthoyl)-1,2,3,4-tetrahydroquinoline

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1-(1-Naphthoyl)-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID A83uMrLOChK
InChI InChI=1S/C20H17NO/c22-20(18-12-5-9-15-7-1-3-11-17(15)18)21-14-6-10-16-8-2-4-13-19(16)21/h1-5,7-9,11-13H,6,10,14H2
InChIKey HLLUMOOPZUATEZ-UHFFFAOYSA-N
Mol Weight 287.36 g/mol
Molecular Formula C20H17NO
Exact Mass 287.131014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1R1qr89yGP
Name quinoline, 1,2,3,4-tetrahydro-1-(1-naphthalenylcarbonyl)-
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/C20H17NO/c22-20(18-12-5-9-15-7-1-3-11-17(15)18)21-14-6-10-16-8-2-4-13-19(16)21/h1-5,7-9,11-13H,6,10,14H2
InChIKey HLLUMOOPZUATEZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2648
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: AG-205/5119518; Labnumber: LP-22/51205; IOH_ID: IOH-009651