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4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-N-(4-propoxyphenyl)-3-(4-pyridinylmethyl)-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-N-(4-propoxyphenyl)-3-(4-pyridinylmethyl)-2-thioxo-
SpectraBase Compound ID KWI7laf1hh7
InChI InChI=1S/C26H25ClN4O3S/c1-2-15-34-22-9-5-20(6-10-22)29-24(32)16-23-25(33)31(21-7-3-19(27)4-8-21)26(35)30(23)17-18-11-13-28-14-12-18/h3-14,23H,2,15-17H2,1H3,(H,29,32)
InChIKey GXBWUAOPWSDUAE-UHFFFAOYSA-N
Mol Weight 509.02 g/mol
Molecular Formula C26H25ClN4O3S
Exact Mass 508.13359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8MAw81jOZTl
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-5-oxo-N-(4-propoxyphenyl)-3-(4-pyridinylmethyl)-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 508.133589552 u
Formula C26H25ClN4O3S
InChI InChI=1S/C26H25ClN4O3S/c1-2-15-34-22-9-5-20(6-10-22)29-24(32)16-23-25(33)31(21-7-3-19(27)4-8-21)26(35)30(23)17-18-11-13-28-14-12-18/h3-14,23H,2,15-17H2,1H3,(H,29,32)
InChIKey GXBWUAOPWSDUAE-UHFFFAOYSA-N
Molecular Weight 509.024 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6691
Solvent DMSO-d6
Source Vendor ID: NMR/10220270; Lab Info: PE; Lab Number: PE-0790239