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1-(4-ethoxyphenyl)-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID FOWboywJQh5
InChI InChI=1S/C23H23F3N4O5/c1-2-35-17-6-4-16(5-7-17)29-21(31)14-20(22(29)32)28-11-9-27(10-12-28)18-8-3-15(23(24,25)26)13-19(18)30(33)34/h3-8,13,20H,2,9-12,14H2,1H3
InChIKey PNTWPESAOVMCAJ-UHFFFAOYSA-N
Mol Weight 492.46 g/mol
Molecular Formula C23H23F3N4O5
Exact Mass 492.162054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpKH5G2lW3Y
Name 1-(4-ethoxyphenyl)-3-{4-[2-nitro-4-(trifluoromethyl)phenyl]-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/C23H23F3N4O5/c1-2-35-17-6-4-16(5-7-17)29-21(31)14-20(22(29)32)28-11-9-27(10-12-28)18-8-3-15(23(24,25)26)13-19(18)30(33)34/h3-8,13,20H,2,9-12,14H2,1H3
InChIKey PNTWPESAOVMCAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1085
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: C94375; Labnumber: MPOL-15824; SBI_ID: SBI-001087
Temperature 318 °C