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1-(3-chlorophenyl)-3-[4-(2-hydroxyphenyl)-1-piperazinyl]-2,5-pyrrolidinedione
SpectraBase Compound ID Ew3mDd9Nbgk
InChI InChI=1S/C20H20ClN3O3/c21-14-4-3-5-15(12-14)24-19(26)13-17(20(24)27)23-10-8-22(9-11-23)16-6-1-2-7-18(16)25/h1-7,12,17,25H,8-11,13H2
InChIKey FQWAEFIWHHTROB-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 5BJqiEZkM3o
Name 1-(3-chlorophenyl)-3-[4-(2-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/c21-14-4-3-5-15(12-14)24-19(26)13-17(20(24)27)23-10-8-22(9-11-23)16-6-1-2-7-18(16)25/h1-7,12,17,25H,8-11,13H2
InChIKey FQWAEFIWHHTROB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1155
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: C94453; Labnumber: MPOL-16069; SBI_ID: SBI-001157
Temperature 318 °C