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1-[4-(hexyloxy)phenyl]-3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID 2xVKXzTdhFX
InChI InChI=1S/C27H32F3N3O3/c1-2-3-4-5-17-36-23-11-9-21(10-12-23)33-25(34)19-24(26(33)35)32-15-13-31(14-16-32)22-8-6-7-20(18-22)27(28,29)30/h6-12,18,24H,2-5,13-17,19H2,1H3
InChIKey LSYUVVHOSITGHF-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C27H32F3N3O3
Exact Mass 503.239576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhB1zAQaseF
Name 1-[4-(hexyloxy)phenyl]-3-{4-[3-(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/C27H32F3N3O3/c1-2-3-4-5-17-36-23-11-9-21(10-12-23)33-25(34)19-24(26(33)35)32-15-13-31(14-16-32)22-8-6-7-20(18-22)27(28,29)30/h6-12,18,24H,2-5,13-17,19H2,1H3
InChIKey LSYUVVHOSITGHF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10052
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: 134495; Labnumber: VLMP-0980; VK_ID: VK-010056
Temperature 308 °C