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

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1-[(2E)-3-(2,4-dimethoxyphenyl)-2-propenoyl]-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (2E)-3-(2,4-dimethoxyphenyl)-2-propenoate
SpectraBase Compound ID 3PIbjHbzCpn
InChI InChI=1S/C34H35NO7/c1-22-21-34(2,3)35(32(36)16-10-23-8-12-25(38-4)19-30(23)40-6)29-15-14-27(18-28(22)29)42-33(37)17-11-24-9-13-26(39-5)20-31(24)41-7/h8-21H,1-7H3/b16-10+,17-11+
InChIKey OWFWRDNGFUUWNY-OTYYAQKOSA-N
Mol Weight 569.7 g/mol
Molecular Formula C34H35NO7
Exact Mass 569.241352 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Ty6bfm5Pxg
Name 1-[(2E)-3-(2,4-dimethoxyphenyl)-2-propenoyl]-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/C34H35NO7/c1-22-21-34(2,3)35(32(36)16-10-23-8-12-25(38-4)19-30(23)40-6)29-15-14-27(18-28(22)29)42-33(37)17-11-24-9-13-26(39-5)20-31(24)41-7/h8-21H,1-7H3/b16-10+,17-11+
InChIKey OWFWRDNGFUUWNY-OTYYAQKOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5554
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: 121591; Labnumber: VGU-06837; VK_ID: VK-005557
Synonyms 1-[3-(2,4-dimethoxyphenyl)-2-propenoyl]-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 3-(2,4-dimethoxyphenyl)-2-propenoate
Temperature 318 °C