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3-(4-benzhydryl-1-piperazinyl)-1-[4-(trifluoromethyl)phenyl]-2,5-pyrrolidinedione
SpectraBase Compound ID 9kj0QbWNgRZ
InChI InChI=1S/C28H26F3N3O2/c29-28(30,31)22-11-13-23(14-12-22)34-25(35)19-24(27(34)36)32-15-17-33(18-16-32)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24,26H,15-19H2
InChIKey HWDYDQTYTJZSIX-UHFFFAOYSA-N
Mol Weight 493.53 g/mol
Molecular Formula C28H26F3N3O2
Exact Mass 493.197712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4UAA9hQnEwW
Name 3-(4-benzhydryl-1-piperazinyl)-1-[4-(trifluoromethyl)phenyl]-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/C28H26F3N3O2/c29-28(30,31)22-11-13-23(14-12-22)34-25(35)19-24(27(34)36)32-15-17-33(18-16-32)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,24,26H,15-19H2
InChIKey HWDYDQTYTJZSIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18897
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: D11849; Labnumber: MPOL-16023; SBI_ID: SBI-018900
Temperature 308 °C