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4-imidazolidineacetamide, N-(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-[3-(methylthio)phenyl]-5-oxo-2-thioxo-
SpectraBase Compound ID F9s3OlTo8ep
InChI InChI=1S/C31H33F2N5O2S2/c1-42-27-5-2-4-26(20-27)38-30(40)28(21-29(39)34-24-10-6-22(32)7-11-24)37(31(38)41)15-3-14-35-16-18-36(19-17-35)25-12-8-23(33)9-13-25/h2,4-13,20,28H,3,14-19,21H2,1H3,(H,34,39)
InChIKey POKDKTBFZCSEBA-UHFFFAOYSA-N
Mol Weight 609.8 g/mol
Molecular Formula C31H33F2N5O2S2
Exact Mass 609.204374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUZX0tCxPPM
Name 4-imidazolidineacetamide, N-(4-fluorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-1-[3-(methylthio)phenyl]-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/C31H33F2N5O2S2/c1-42-27-5-2-4-26(20-27)38-30(40)28(21-29(39)34-24-10-6-22(32)7-11-24)37(31(38)41)15-3-14-35-16-18-36(19-17-35)25-12-8-23(33)9-13-25/h2,4-13,20,28H,3,14-19,21H2,1H3,(H,34,39)
InChIKey POKDKTBFZCSEBA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8471
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/12258857