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

View entire compound with spectra: 1 NMR

(2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID Prv8Osv9hO
InChI InChI=1S/C24H27NO7/c1-25-11-10-15-16(12-25)21(29-4)24-23(31-13-32-24)19(15)17(26)8-6-14-7-9-18(27-2)22(30-5)20(14)28-3/h6-9H,10-13H2,1-5H3/b8-6+
InChIKey JQPGHQSRTBHREC-SOFGYWHQSA-N
Mol Weight 441.48 g/mol
Molecular Formula C24H27NO7
Exact Mass 441.178752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6PJHSAP5A3V
Name (2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(2,3,4-trimethoxyphenyl)-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/C24H27NO7/c1-25-11-10-15-16(12-25)21(29-4)24-23(31-13-32-24)19(15)17(26)8-6-14-7-9-18(27-2)22(30-5)20(14)28-3/h6-9H,10-13H2,1-5H3/b8-6+
InChIKey JQPGHQSRTBHREC-SOFGYWHQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5366
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: 122518; Labnumber: RRAZNC-230; VK_ID: VK-005369
Synonyms 1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one
Temperature 318 °C