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3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-(3-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID AuipIOgZeN4
InChI InChI=1S/C21H23N3O3/c1-15-5-4-6-16(13-15)24-20(26)14-18(21(24)27)23-11-9-22(10-12-23)17-7-2-3-8-19(17)25/h2-8,13,18,25H,9-12,14H2,1H3
InChIKey QGRRFBIVBXOUJZ-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44qPscbfjY4
Name 3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-(3-methylphenyl)-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/C21H23N3O3/c1-15-5-4-6-16(13-15)24-20(26)14-18(21(24)27)23-11-9-22(10-12-23)17-7-2-3-8-19(17)25/h2-8,13,18,25H,9-12,14H2,1H3
InChIKey QGRRFBIVBXOUJZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1142
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: C94439; Labnumber: MPOL-16034; SBI_ID: SBI-001144
Temperature 308 °C