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4-imidazolidineacetamide, 1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-N-(4-fluorophenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID 8vM2FWOKTD1
InChI InChI=1S/C26H31ClFN5O2S/c1-2-30-14-16-31(17-15-30)12-3-13-32-23(18-24(34)29-21-8-6-20(28)7-9-21)25(35)33(26(32)36)22-10-4-19(27)5-11-22/h4-11,23H,2-3,12-18H2,1H3,(H,29,34)
InChIKey LZFGVOWCWMYWFH-UHFFFAOYSA-N
Mol Weight 532.08 g/mol
Molecular Formula C26H31ClFN5O2S
Exact Mass 531.187102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXVlQHE64ox
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-N-(4-fluorophenyl)-5-oxo-2-thioxo-
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/C26H31ClFN5O2S/c1-2-30-14-16-31(17-15-30)12-3-13-32-23(18-24(34)29-21-8-6-20(28)7-9-21)25(35)33(26(32)36)22-10-4-19(27)5-11-22/h4-11,23H,2-3,12-18H2,1H3,(H,29,34)
InChIKey LZFGVOWCWMYWFH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6740
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: NMR/11328370