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

View entire compound with spectra: 1 NMR

N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-phenylacetamide
SpectraBase Compound ID GQEnpCrFH3P
InChI InChI=1S/C24H22N2O2/c27-23(16-18-8-3-1-4-9-18)25-21-13-14-22-20(17-21)12-7-15-26(22)24(28)19-10-5-2-6-11-19/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,25,27)
InChIKey DCYMTTNTTUWODG-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 6eHf1IrHV2e
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-phenylacetamide
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/c27-23(16-18-8-3-1-4-9-18)25-21-13-14-22-20(17-21)12-7-15-26(22)24(28)19-10-5-2-6-11-19/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,25,27)
InChIKey DCYMTTNTTUWODG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4419
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: 120795; Labnumber: RCHR-027; VK_ID: VK-004420
Temperature 308 °C