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2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-nitrophenyl)ethanone
SpectraBase Compound ID AprqTXsXVTd
InChI InChI=1S/C20H20N2O6/c1-21-8-7-13-9-17-19(28-11-27-17)20(26-2)18(13)15(21)10-16(23)12-3-5-14(6-4-12)22(24)25/h3-6,9,15H,7-8,10-11H2,1-2H3
InChIKey ZDKJSVJFPLVQLX-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H20N2O6
Exact Mass 384.132136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H0X98Y3VHnL
Name 2-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-nitrophenyl)ethanone
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/C20H20N2O6/c1-21-8-7-13-9-17-19(28-11-27-17)20(26-2)18(13)15(21)10-16(23)12-3-5-14(6-4-12)22(24)25/h3-6,9,15H,7-8,10-11H2,1-2H3
InChIKey ZDKJSVJFPLVQLX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3597
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: 116002; Labnumber: NC98SP32-1094; VK_ID: VK-003598
Temperature 315 °C