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3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(2-methoxy-5-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID iyE2Q00ZWE
InChI InChI=1S/C21H22N2O3/c1-14-7-8-19(26-2)17(11-14)23-20(24)12-18(21(23)25)22-10-9-15-5-3-4-6-16(15)13-22/h3-8,11,18H,9-10,12-13H2,1-2H3
InChIKey PHQACGRVUZNRPU-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzZ6WMnyF0t
Name 3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(2-methoxy-5-methylphenyl)-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/C21H22N2O3/c1-14-7-8-19(26-2)17(11-14)23-20(24)12-18(21(23)25)22-10-9-15-5-3-4-6-16(15)13-22/h3-8,11,18H,9-10,12-13H2,1-2H3
InChIKey PHQACGRVUZNRPU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24912
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: D48692; Labnumber: VGU-30151; SBI_ID: SBI-024916
Temperature 308 °C