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

View entire compound with spectra: 2 NMR

3-(4-Chloroanilino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID bK0eyshW7U
InChI InChI=1S/C19H19ClN2O3/c1-2-11-25-16-9-7-15(8-10-16)22-18(23)12-17(19(22)24)21-14-5-3-13(20)4-6-14/h3-10,17,21H,2,11-12H2,1H3
InChIKey LEKUIONKQPFBRC-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C19H19ClN2O3
Exact Mass 358.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NunU38FPvo
Name 3-(4-chloroanilino)-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19ClN2O3/c1-2-11-25-16-9-7-15(8-10-16)22-18(23)12-17(19(22)24)21-14-5-3-13(20)4-6-14/h3-10,17,21H,2,11-12H2,1H3
InChIKey LEKUIONKQPFBRC-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15178
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: C29982; Labnumber: VLM1659; SBI_ID: SBI-015181
Temperature 308 °C