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2,5-pyrrolidinedione, 1-(3-chlorophenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-
SpectraBase Compound ID 9pJLE2F8Awf
InChI InChI=1S/C27H26ClN3O2/c28-22-12-7-13-23(18-22)31-25(32)19-24(27(31)33)29-14-16-30(17-15-29)26(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18,24,26H,14-17,19H2
InChIKey STRJQOXQCHMZJQ-UHFFFAOYSA-N
Mol Weight 459.98 g/mol
Molecular Formula C27H26ClN3O2
Exact Mass 459.171355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFdWwfaNmvz
Name 2,5-pyrrolidinedione, 1-(3-chlorophenyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-
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/C27H26ClN3O2/c28-22-12-7-13-23(18-22)31-25(32)19-24(27(31)33)29-14-16-30(17-15-29)26(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-13,18,24,26H,14-17,19H2
InChIKey STRJQOXQCHMZJQ-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6493
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: ZI/7012132; Labnumber: PE-0000858; IOH_ID: IOH-013497
Temperature 297 °C