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6-ethoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydro-1(2H)-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-ethoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydro-1(2H)-quinolinecarboxamide
SpectraBase Compound ID H94nbTRtqTW
InChI InChI=1S/C21H26N2O2/c1-5-25-17-11-12-19-18(13-17)15(2)14-21(3,4)23(19)20(24)22-16-9-7-6-8-10-16/h6-13,15H,5,14H2,1-4H3,(H,22,24)
InChIKey HPFTYYCDWPULHF-UHFFFAOYSA-N
Mol Weight 338.45 g/mol
Molecular Formula C21H26N2O2
Exact Mass 338.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mLX4uiomdA
Name 6-ethoxy-2,2,4-trimethyl-N-phenyl-3,4-dihydro-1(2H)-quinolinecarboxamide
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/C21H26N2O2/c1-5-25-17-11-12-19-18(13-17)15(2)14-21(3,4)23(19)20(24)22-16-9-7-6-8-10-16/h6-13,15H,5,14H2,1-4H3,(H,22,24)
InChIKey HPFTYYCDWPULHF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1859
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: 701518VOR7-0410; Labnumber: 701518VOR7-0410; VK_ID: VK-001860
Temperature 315 °C