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4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-
SpectraBase Compound ID 3MPfZEPSoU3
InChI InChI=1S/C23H20ClN3O3S2/c1-30-18-10-6-16(7-11-18)25-21(28)13-20-22(29)27(17-8-4-15(24)5-9-17)23(31)26(20)14-19-3-2-12-32-19/h2-12,20H,13-14H2,1H3,(H,25,28)
InChIKey RQXPUWIRCQXVOX-UHFFFAOYSA-N
Mol Weight 486.0 g/mol
Molecular Formula C23H20ClN3O3S2
Exact Mass 485.063462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qg36Zloumi
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-(2-thienylmethyl)-2-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 485.063461561 u
Formula C23H20ClN3O3S2
InChI InChI=1S/C23H20ClN3O3S2/c1-30-18-10-6-16(7-11-18)25-21(28)13-20-22(29)27(17-8-4-15(24)5-9-17)23(31)26(20)14-19-3-2-12-32-19/h2-12,20H,13-14H2,1H3,(H,25,28)
InChIKey RQXPUWIRCQXVOX-UHFFFAOYSA-N
Molecular Weight 486.004 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6674
Solvent DMSO-d6
Source Vendor ID: NMR/10220250; Lab Info: PE; Lab Number: PE-0790219