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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-(4-methylphenyl)-2-propen-1-one
SpectraBase Compound ID LthDERYZmna
InChI InChI=1S/C22H23NO4/c1-14-4-6-15(7-5-14)8-9-18(24)19-16-10-11-23(2)12-17(16)20(25-3)22-21(19)26-13-27-22/h4-9H,10-13H2,1-3H3/b9-8+
InChIKey GJNZTNYOBNYMLN-CMDGGOBGSA-N
Mol Weight 365.43 g/mol
Molecular Formula C22H23NO4
Exact Mass 365.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cm9NnhQfjA0
Name (2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-methylphenyl)-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/C22H23NO4/c1-14-4-6-15(7-5-14)8-9-18(24)19-16-10-11-23(2)12-17(16)20(25-3)22-21(19)26-13-27-22/h4-9H,10-13H2,1-3H3/b9-8+
InChIKey GJNZTNYOBNYMLN-CMDGGOBGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5354
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: 122503; Labnumber: RRAZNC-211; VK_ID: VK-005357
Synonyms 1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(4-methylphenyl)-2-propen-1-one
Temperature 318 °C