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1-(4-fluorophenyl)-4-[(2-isopropyl-5-methylphenoxy)acetyl]piperazine
SpectraBase Compound ID Bz7bIKCe4a0
InChI InChI=1S/C22H27FN2O2/c1-16(2)20-9-4-17(3)14-21(20)27-15-22(26)25-12-10-24(11-13-25)19-7-5-18(23)6-8-19/h4-9,14,16H,10-13,15H2,1-3H3
InChIKey ZHXBSCJIMVEAAL-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C22H27FN2O2
Exact Mass 370.205656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2P9F6EYqSnH
Name 1-(4-fluorophenyl)-4-[(2-isopropyl-5-methylphenoxy)acetyl]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/C22H27FN2O2/c1-16(2)20-9-4-17(3)14-21(20)27-15-22(26)25-12-10-24(11-13-25)19-7-5-18(23)6-8-19/h4-9,14,16H,10-13,15H2,1-3H3
InChIKey ZHXBSCJIMVEAAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10523
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/9068135; Labnumber: KOLU-29; UZI_ID: UZI-010525
Synonyms 2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl 2-isopropyl-5-methylphenyl ether
Temperature 318 °C