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

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N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-naphthyl)acetamide
SpectraBase Compound ID 1rSP6MkPN95
InChI InChI=1S/C28H24N2O2/c31-27(19-22-12-6-11-20-8-4-5-14-25(20)22)29-24-15-16-26-23(18-24)13-7-17-30(26)28(32)21-9-2-1-3-10-21/h1-6,8-12,14-16,18H,7,13,17,19H2,(H,29,31)
InChIKey JTUPYDFVUCIEGQ-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C28H24N2O2
Exact Mass 420.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aVXT92MxB5
Name N-(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)-2-(1-naphthyl)acetamide
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/C28H24N2O2/c31-27(19-22-12-6-11-20-8-4-5-14-25(20)22)29-24-15-16-26-23(18-24)13-7-17-30(26)28(32)21-9-2-1-3-10-21/h1-6,8-12,14-16,18H,7,13,17,19H2,(H,29,31)
InChIKey JTUPYDFVUCIEGQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4411
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: 120787; Labnumber: RCHR-018; VK_ID: VK-004412
Temperature 308 °C