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(2E)-3-(3-ethoxy-4-methoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2E)-3-(3-ethoxy-4-methoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
SpectraBase Compound ID GTKbKQpjdXX
InChI InChI=1S/C24H27NO6/c1-5-29-20-12-15(7-9-19(20)27-3)6-8-18(26)21-16-10-11-25(2)13-17(16)22(28-4)24-23(21)30-14-31-24/h6-9,12H,5,10-11,13-14H2,1-4H3/b8-6+
InChIKey QHXBXWGXNHOUKQ-SOFGYWHQSA-N
Mol Weight 425.48 g/mol
Molecular Formula C24H27NO6
Exact Mass 425.183838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6EZ4j49sfYE
Name (2E)-3-(3-ethoxy-4-methoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
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/C24H27NO6/c1-5-29-20-12-15(7-9-19(20)27-3)6-8-18(26)21-16-10-11-25(2)13-17(16)22(28-4)24-23(21)30-14-31-24/h6-9,12H,5,10-11,13-14H2,1-4H3/b8-6+
InChIKey QHXBXWGXNHOUKQ-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5358
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: 122509; Labnumber: RRAZNC-217a; VK_ID: VK-005361
Synonyms 3-(3-ethoxy-4-methoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-2-propen-1-one
Temperature 318 °C