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3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-methoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 2nnHDIiFEZD
InChI InChI=1S/C20H20N2O3/c1-25-17-8-6-16(7-9-17)22-19(23)12-18(20(22)24)21-11-10-14-4-2-3-5-15(14)13-21/h2-9,18H,10-13H2,1H3
InChIKey OFTLCEWTVFPNAJ-UHFFFAOYSA-N
Mol Weight 336.39 g/mol
Molecular Formula C20H20N2O3
Exact Mass 336.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZNBGkGf7PC
Name 3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-methoxyphenyl)-2,5-pyrrolidinedione
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/C20H20N2O3/c1-25-17-8-6-16(7-9-17)22-19(23)12-18(20(22)24)21-11-10-14-4-2-3-5-15(14)13-21/h2-9,18H,10-13H2,1H3
InChIKey OFTLCEWTVFPNAJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1799
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: 9311491; UBI_ID: UBI-001800
Temperature 308 °C