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3-(hydroxy-2-methoxyanilino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(hydroxy-2-methoxyanilino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 3HT37xfxsYW
InChI InChI=1S/C20H22N2O5/c1-3-12-27-15-10-8-14(9-11-15)21-19(23)13-17(20(21)24)22(25)16-6-4-5-7-18(16)26-2/h4-11,17,25H,3,12-13H2,1-2H3
InChIKey UBGXLNTWUOYQQN-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKZgYFfGWW9
Name 3-(hydroxy-2-methoxyanilino)-1-(4-propoxyphenyl)-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/C20H22N2O5/c1-3-12-27-15-10-8-14(9-11-15)21-19(23)13-17(20(21)24)22(25)16-6-4-5-7-18(16)26-2/h4-11,17,25H,3,12-13H2,1-2H3
InChIKey UBGXLNTWUOYQQN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1797
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: C99261; Labnumber: VLM_MA-0053; SBI_ID: SBI-001799
Temperature 308 °C