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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-(1-methyl-1H-pyrrol-2-yl)-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-(1-methyl-1H-pyrrol-2-yl)-2-propen-1-one
SpectraBase Compound ID BCmcTtMsA3U
InChI InChI=1S/C20H22N2O4/c1-21-10-8-14-15(11-21)18(24-3)20-19(25-12-26-20)17(14)16(23)7-6-13-5-4-9-22(13)2/h4-7,9H,8,10-12H2,1-3H3/b7-6+
InChIKey LAQCMTRFWGAUTH-VOTSOKGWSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dohh0iuMWpX
Name (2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(1-methyl-1H-pyrrol-2-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/C20H22N2O4/c1-21-10-8-14-15(11-21)18(24-3)20-19(25-12-26-20)17(14)16(23)7-6-13-5-4-9-22(13)2/h4-7,9H,8,10-12H2,1-3H3/b7-6+
InChIKey LAQCMTRFWGAUTH-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5368
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: 122520; Labnumber: RRAZNC-232; VK_ID: VK-005371
Synonyms 1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(1-methyl-1H-pyrrol-2-yl)-2-propen-1-one
Temperature 318 °C