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(2E)-3-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)-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 9UivLqTwdKH
InChI InChI=1S/C21H19Cl2NO4/c1-24-8-7-14-15(10-24)19(26-2)21-20(27-11-28-21)18(14)17(25)6-4-12-3-5-13(22)9-16(12)23/h3-6,9H,7-8,10-11H2,1-2H3/b6-4+
InChIKey WKIWFIUKOZTKIW-GQCTYLIASA-N
Mol Weight 420.29 g/mol
Molecular Formula C21H19Cl2NO4
Exact Mass 419.069113 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Pv3MEtEjZb
Name (2E)-3-(2,4-dichlorophenyl)-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/C21H19Cl2NO4/c1-24-8-7-14-15(10-24)19(26-2)21-20(27-11-28-21)18(14)17(25)6-4-12-3-5-13(22)9-16(12)23/h3-6,9H,7-8,10-11H2,1-2H3/b6-4+
InChIKey WKIWFIUKOZTKIW-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5355
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: 122505; Labnumber: RRAZNC-213; VK_ID: VK-005358
Synonyms 3-(2,4-dichlorophenyl)-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