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1-(3-Chlorophenyl)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione
SpectraBase Compound ID 8YcMnKFi1jw
InChI InChI=1S/C20H20ClN3O3/c21-14-2-1-3-16(12-14)24-19(26)13-18(20(24)27)23-10-8-22(9-11-23)15-4-6-17(25)7-5-15/h1-7,12,18,25H,8-11,13H2
InChIKey ADOWKFVIFZCEHO-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7JNmnNBHw1
Name 1-(3-chlorophenyl)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]-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/C20H20ClN3O3/c21-14-2-1-3-16(12-14)24-19(26)13-18(20(24)27)23-10-8-22(9-11-23)15-4-6-17(25)7-5-15/h1-7,12,18,25H,8-11,13H2
InChIKey ADOWKFVIFZCEHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1140
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: C94436; Labnumber: MPOL-16013; SBI_ID: SBI-001142
Temperature 308 °C