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3-[(3-chlorobenzyl)amino]-1-(4-ethylphenyl)-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

3-[(3-chlorobenzyl)amino]-1-(4-ethylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 1dJpurpwAcB
InChI InChI=1S/C19H19ClN2O2/c1-2-13-6-8-16(9-7-13)22-18(23)11-17(19(22)24)21-12-14-4-3-5-15(20)10-14/h3-10,17,21H,2,11-12H2,1H3
InChIKey QJTFMRHCDCPUSQ-UHFFFAOYSA-N
Mol Weight 342.83 g/mol
Molecular Formula C19H19ClN2O2
Exact Mass 342.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AHnFioZFfw
Name 3-[(3-chlorobenzyl)amino]-1-(4-ethylphenyl)-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/C19H19ClN2O2/c1-2-13-6-8-16(9-7-13)22-18(23)11-17(19(22)24)21-12-14-4-3-5-15(20)10-14/h3-10,17,21H,2,11-12H2,1H3
InChIKey QJTFMRHCDCPUSQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6997
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: 9686234; UBI_ID: UBI-006999
Temperature 318 °C