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(5-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-furyl)methyl 2,2,3,3-tetrafluoropropyl ether
SpectraBase Compound ID 2Gidq1QRSUD
InChI InChI=1S/C18H19F4N3O3/c19-17(20)18(21,22)12-27-11-13-4-5-14(28-13)16(26)25-9-7-24(8-10-25)15-3-1-2-6-23-15/h1-6,17H,7-12H2
InChIKey TWSLCZJHWQUNNC-UHFFFAOYSA-N
Mol Weight 401.36 g/mol
Molecular Formula C18H19F4N3O3
Exact Mass 401.136254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4VyVXLyUJW2
Name (5-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-2-furyl)methyl 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/C18H19F4N3O3/c19-17(20)18(21,22)12-27-11-13-4-5-14(28-13)16(26)25-9-7-24(8-10-25)15-3-1-2-6-23-15/h1-6,17H,7-12H2
InChIKey TWSLCZJHWQUNNC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9179
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/9042030; UBI_ID: UBI-009182
Synonyms 1-(2-pyridinyl)-4-{5-[(2,2,3,3-tetrafluoropropoxy)methyl]-2-furoyl}piperazine
Temperature 308 °C