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1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[3-(trifluoromethyl)phenyl]-
SpectraBase Compound ID AHmBmiluci9
InChI InChI=1S/C26H24F3N3O/c27-26(28,29)18-6-5-7-19(16-18)30-24(33)17-31-12-14-32(15-13-31)25-22-10-3-1-8-20(22)21-9-2-4-11-23(21)25/h1-11,16,25H,12-15,17H2,(H,30,33)
InChIKey KHBBZCLQZUONGO-UHFFFAOYSA-N
Mol Weight 451.49 g/mol
Molecular Formula C26H24F3N3O
Exact Mass 451.187147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyRjOUmZEwt
Name 1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[3-(trifluoromethyl)phenyl]-
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/C26H24F3N3O/c27-26(28,29)18-6-5-7-19(16-18)30-24(33)17-31-12-14-32(15-13-31)25-22-10-3-1-8-20(22)21-9-2-4-11-23(21)25/h1-11,16,25H,12-15,17H2,(H,30,33)
InChIKey KHBBZCLQZUONGO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6204
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: NMR/11308515