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1-(4-methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 2-furoate

View entire compound with spectra: 1 NMR

1-(4-methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 2-furoate
SpectraBase Compound ID HRgXmz9GWuM
InChI InChI=1S/C25H23NO5/c1-16-15-25(2,3)26(23(27)17-7-9-18(29-4)10-8-17)21-12-11-19(14-20(16)21)31-24(28)22-6-5-13-30-22/h5-15H,1-4H3
InChIKey VNKOBAOHLSQCTO-UHFFFAOYSA-N
Mol Weight 417.46 g/mol
Molecular Formula C25H23NO5
Exact Mass 417.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DKFkhwauba
Name 1-(4-methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 2-furoate
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/C25H23NO5/c1-16-15-25(2,3)26(23(27)17-7-9-18(29-4)10-8-17)21-12-11-19(14-20(16)21)31-24(28)22-6-5-13-30-22/h5-15H,1-4H3
InChIKey VNKOBAOHLSQCTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5569
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: 121616; Labnumber: VGU-13714; VK_ID: VK-005572
Temperature 318 °C