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2-methyl-1-[(2-naphthyloxy)acetyl]-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
SpectraBase Compound ID 8hwug4sFEd
InChI InChI=1S/C28H26N2O2/c1-20-17-26(29-23-11-3-2-4-12-23)25-13-7-8-14-27(25)30(20)28(31)19-32-24-16-15-21-9-5-6-10-22(21)18-24/h2-16,18,20,26,29H,17,19H2,1H3
InChIKey OEEQQHCEKJFCMD-UHFFFAOYSA-N
Mol Weight 422.53 g/mol
Molecular Formula C28H26N2O2
Exact Mass 422.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fqb5xBytjEY
Name 2-methyl-1-[(2-naphthyloxy)acetyl]-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
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/C28H26N2O2/c1-20-17-26(29-23-11-3-2-4-12-23)25-13-7-8-14-27(25)30(20)28(31)19-32-24-16-15-21-9-5-6-10-22(21)18-24/h2-16,18,20,26,29H,17,19H2,1H3
InChIKey OEEQQHCEKJFCMD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_451
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: 603022VOR7-0344; Labnumber: 603022VOR7-0344; VK_ID: VK-000452
Synonyms N-{2-methyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydro-4-quinolinyl}-N-phenylamine
Temperature 313 °C