For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}-1-phenyl-2,5-pyrrolidinedione
SpectraBase Compound ID 8ecmnI2t6ux
InChI InChI=1S/C21H19F3N4O4/c22-21(23,24)14-6-7-16(17(12-14)28(31)32)25-8-10-26(11-9-25)18-13-19(29)27(20(18)30)15-4-2-1-3-5-15/h1-7,12,18H,8-11,13H2
InChIKey HDFBWUPOURTZNP-UHFFFAOYSA-N
Mol Weight 448.4 g/mol
Molecular Formula C21H19F3N4O4
Exact Mass 448.13584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7XeyawegOQk
Name 3-{4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}-1-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/C21H19F3N4O4/c22-21(23,24)14-6-7-16(17(12-14)28(31)32)25-8-10-26(11-9-25)18-13-19(29)27(20(18)30)15-4-2-1-3-5-15/h1-7,12,18H,8-11,13H2
InChIKey HDFBWUPOURTZNP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18885
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: D11833; Labnumber: MPOL-15882; SBI_ID: SBI-018888
Temperature 308 °C