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1-(4-bromophenyl)-3-{[2-(4-chlorophenyl)ethyl]amino}-2,5-pyrrolidinedione

View entire compound with spectra: 1 NMR

1-(4-bromophenyl)-3-{[2-(4-chlorophenyl)ethyl]amino}-2,5-pyrrolidinedione
SpectraBase Compound ID CJ9m68E3sk7
InChI InChI=1S/C18H16BrClN2O2/c19-13-3-7-15(8-4-13)22-17(23)11-16(18(22)24)21-10-9-12-1-5-14(20)6-2-12/h1-8,16,21H,9-11H2
InChIKey NLSVFZPHOHCARU-UHFFFAOYSA-N
Mol Weight 407.7 g/mol
Molecular Formula C18H16BrClN2O2
Exact Mass 406.008368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rOXjsN0CRl
Name 1-(4-bromophenyl)-3-{[2-(4-chlorophenyl)ethyl]amino}-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/C18H16BrClN2O2/c19-13-3-7-15(8-4-13)22-17(23)11-16(18(22)24)21-10-9-12-1-5-14(20)6-2-12/h1-8,16,21H,9-11H2
InChIKey NLSVFZPHOHCARU-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2873
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: NMR/9241114; Labnumber: L-04,Polunin