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bis{3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl} sulfide
SpectraBase Compound ID xsxWgEyf8v
InChI InChI=1S/C26H32F2N4O2S/c27-21-1-5-23(6-2-21)29-11-15-31(16-12-29)25(33)9-19-35-20-10-26(34)32-17-13-30(14-18-32)24-7-3-22(28)4-8-24/h1-8H,9-20H2
InChIKey AHMCANFPYAQCFT-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C26H32F2N4O2S
Exact Mass 502.221404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrlnBmCBAub
Name bis{3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl} sulfide
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/C26H32F2N4O2S/c27-21-1-5-23(6-2-21)29-11-15-31(16-12-29)25(33)9-19-35-20-10-26(34)32-17-13-30(14-18-32)24-7-3-22(28)4-8-24/h1-8H,9-20H2
InChIKey AHMCANFPYAQCFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9502
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/9045488; UBI_ID: UBI-009505
Synonyms 1-(4-fluorophenyl)-4-[3-({3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl}sulfanyl)propanoyl]piperazine
Temperature 318 °C