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3-(2-naphthylamino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-(2-naphthylamino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 59xQ7LSHRBo
InChI InChI=1S/C23H22N2O3/c1-2-13-28-20-11-9-19(10-12-20)25-22(26)15-21(23(25)27)24-18-8-7-16-5-3-4-6-17(16)14-18/h3-12,14,21,24H,2,13,15H2,1H3
InChIKey QNWURHHTJPLVNT-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VDRuW5xpry
Name 3-(2-naphthylamino)-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/C23H22N2O3/c1-2-13-28-20-11-9-19(10-12-20)25-22(26)15-21(23(25)27)24-18-8-7-16-5-3-4-6-17(16)14-18/h3-12,14,21,24H,2,13,15H2,1H3
InChIKey QNWURHHTJPLVNT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15179
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: C29983; Labnumber: VLM1660; SBI_ID: SBI-015182
Temperature 308 °C