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1-(4-fluorophenyl)-4-(2-phenoxypropanoyl)piperazine
SpectraBase Compound ID EymbyfWmRh5
InChI InChI=1S/C19H21FN2O2/c1-15(24-18-5-3-2-4-6-18)19(23)22-13-11-21(12-14-22)17-9-7-16(20)8-10-17/h2-10,15H,11-14H2,1H3
InChIKey DJRDTXMJCCWIFE-UHFFFAOYSA-N
Mol Weight 328.39 g/mol
Molecular Formula C19H21FN2O2
Exact Mass 328.158706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rWFKBw2Lfw
Name 1-(4-fluorophenyl)-4-(2-phenoxypropanoyl)piperazine
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/C19H21FN2O2/c1-15(24-18-5-3-2-4-6-18)19(23)22-13-11-21(12-14-22)17-9-7-16(20)8-10-17/h2-10,15H,11-14H2,1H3
InChIKey DJRDTXMJCCWIFE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15354
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: C34303; Labnumber: SERK1-16833; SBI_ID: SBI-015357
Synonyms 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl phenyl ether
Temperature 306 °C