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4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}benzyl 2,2,2-trifluoroethyl ether
SpectraBase Compound ID HQNYLqbjUp2
InChI InChI=1S/C19H20F3N3O2/c20-19(21,22)14-27-13-15-4-6-16(7-5-15)18(26)25-11-9-24(10-12-25)17-3-1-2-8-23-17/h1-8H,9-14H2
InChIKey LTGDDDZXSMICGX-UHFFFAOYSA-N
Mol Weight 379.38 g/mol
Molecular Formula C19H20F3N3O2
Exact Mass 379.150761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BA1MCH9c5eX
Name 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}benzyl 2,2,2-trifluoroethyl ether
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/C19H20F3N3O2/c20-19(21,22)14-27-13-15-4-6-16(7-5-15)18(26)25-11-9-24(10-12-25)17-3-1-2-8-23-17/h1-8H,9-14H2
InChIKey LTGDDDZXSMICGX-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.134
Observed nucleus 1H
Origin 1H_UBI_21270_9154
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: UZI/9041244; UBI_ID: UBI-009157
Synonyms 1-(2-pyridinyl)-4-{4-[(2,2,2-trifluoroethoxy)methyl]benzoyl}piperazine
Temperature 308 °C