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1,4-piperazinediacetamide, N~1~-(4-ethoxyphenyl)-N~4~-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 4KydzDky6mk
InChI InChI=1S/C23H27F3N4O3/c1-2-33-18-9-7-17(8-10-18)27-21(31)15-29-11-13-30(14-12-29)16-22(32)28-20-6-4-3-5-19(20)23(24,25)26/h3-10H,2,11-16H2,1H3,(H,27,31)(H,28,32)
InChIKey GCPYNQAGZWKPKK-UHFFFAOYSA-N
Mol Weight 464.49 g/mol
Molecular Formula C23H27F3N4O3
Exact Mass 464.203525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lYY89fuXIj
Name 1,4-piperazinediacetamide, N~1~-(4-ethoxyphenyl)-N~4~-[2-(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/C23H27F3N4O3/c1-2-33-18-9-7-17(8-10-18)27-21(31)15-29-11-13-30(14-12-29)16-22(32)28-20-6-4-3-5-19(20)23(24,25)26/h3-10H,2,11-16H2,1H3,(H,27,31)(H,28,32)
InChIKey GCPYNQAGZWKPKK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6137
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/12219762