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4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID KqefyX6XtM6
InChI InChI=1S/C34H39ClFN5O4S/c1-3-21-45-28-12-7-25(8-13-28)37-32(42)23-30-33(43)41(27-11-14-31(44-2)29(35)22-27)34(46)40(30)16-4-15-38-17-19-39(20-18-38)26-9-5-24(36)6-10-26/h5-14,22,30H,3-4,15-21,23H2,1-2H3,(H,37,42)
InChIKey JFIRURLWQCKMJV-UHFFFAOYSA-N
Mol Weight 668.2 g/mol
Molecular Formula C34H39ClFN5O4S
Exact Mass 667.239532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bwquv7Vtiuh
Name 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-N-(4-propoxyphenyl)-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/C34H39ClFN5O4S/c1-3-21-45-28-12-7-25(8-13-28)37-32(42)23-30-33(43)41(27-11-14-31(44-2)29(35)22-27)34(46)40(30)16-4-15-38-17-19-39(20-18-38)26-9-5-24(36)6-10-26/h5-14,22,30H,3-4,15-21,23H2,1-2H3,(H,37,42)
InChIKey JFIRURLWQCKMJV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8469
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/12258855