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1-piperazinecarboxylic acid, 4-[4-(4-cyanophenoxy)-3,5,6-trifluoro-2-pyridinyl]-, ethyl ester

View entire compound with spectra: 1 NMR

1-piperazinecarboxylic acid, 4-[4-(4-cyanophenoxy)-3,5,6-trifluoro-2-pyridinyl]-, ethyl ester
SpectraBase Compound ID Dxe97LRxxwn
InChI InChI=1S/C19H17F3N4O3/c1-2-28-19(27)26-9-7-25(8-10-26)18-15(21)16(14(20)17(22)24-18)29-13-5-3-12(11-23)4-6-13/h3-6H,2,7-10H2,1H3
InChIKey RFISJESBBBBJQI-UHFFFAOYSA-N
Mol Weight 406.37 g/mol
Molecular Formula C19H17F3N4O3
Exact Mass 406.125275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GVV2FJHqcBu
Name 1-piperazinecarboxylic acid, 4-[4-(4-cyanophenoxy)-3,5,6-trifluoro-2-pyridinyl]-, ethyl ester
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/C19H17F3N4O3/c1-2-28-19(27)26-9-7-25(8-10-26)18-15(21)16(14(20)17(22)24-18)29-13-5-3-12(11-23)4-6-13/h3-6H,2,7-10H2,1H3
InChIKey RFISJESBBBBJQI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8111
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: F31536; Labnumber: LITVAK-4014