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2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (2E)-3-(2,4-dimethoxyphenyl)-2-propenoate

View entire compound with spectra: 1 NMR

2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (2E)-3-(2,4-dimethoxyphenyl)-2-propenoate
SpectraBase Compound ID AyHjcu5P54M
InChI InChI=1S/C23H25NO4/c1-15-14-23(2,3)24-20-10-9-18(12-19(15)20)28-22(25)11-7-16-6-8-17(26-4)13-21(16)27-5/h6-14,24H,1-5H3/b11-7+
InChIKey UNDPRACVXRBRIM-YRNVUSSQSA-N
Mol Weight 379.46 g/mol
Molecular Formula C23H25NO4
Exact Mass 379.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2ZCCUp8Gwe
Name 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (2E)-3-(2,4-dimethoxyphenyl)-2-propenoate
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/C23H25NO4/c1-15-14-23(2,3)24-20-10-9-18(12-19(15)20)28-22(25)11-7-16-6-8-17(26-4)13-21(16)27-5/h6-14,24H,1-5H3/b11-7+
InChIKey UNDPRACVXRBRIM-YRNVUSSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5555
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: 121592; Labnumber: VGU-06838; VK_ID: VK-005558
Synonyms 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 3-(2,4-dimethoxyphenyl)-2-propenoate
Temperature 318 °C