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4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}benzyl 2,2,3,3-tetrafluoropropyl ether
SpectraBase Compound ID 17wN9bCU68Q
InChI InChI=1S/C20H21F4N3O2/c21-19(22)20(23,24)14-29-13-15-4-6-16(7-5-15)18(28)27-11-9-26(10-12-27)17-3-1-2-8-25-17/h1-8,19H,9-14H2
InChIKey YLZBOQBRKMWKBR-UHFFFAOYSA-N
Mol Weight 411.4 g/mol
Molecular Formula C20H21F4N3O2
Exact Mass 411.15699 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BMnhcATNaGS
Name 4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}benzyl 2,2,3,3-tetrafluoropropyl 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/C20H21F4N3O2/c21-19(22)20(23,24)14-29-13-15-4-6-16(7-5-15)18(28)27-11-9-26(10-12-27)17-3-1-2-8-25-17/h1-8,19H,9-14H2
InChIKey YLZBOQBRKMWKBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9853
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/9059507; UBI_ID: UBI-009856
Synonyms 1-(2-pyridinyl)-4-{4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoyl}piperazine
Temperature 318 °C