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2-{1-(4-chlorophenyl)-5-oxo-3-[2-(4-pyridinyl)ethyl]-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID EYdNll5m5R1
InChI InChI=1S/C25H23ClN4O3S/c1-33-21-8-4-19(5-9-21)28-23(31)16-22-24(32)30(20-6-2-18(26)3-7-20)25(34)29(22)15-12-17-10-13-27-14-11-17/h2-11,13-14,22H,12,15-16H2,1H3,(H,28,31)
InChIKey YDHQSPIGUIXMMU-UHFFFAOYSA-N
Mol Weight 495.0 g/mol
Molecular Formula C25H23ClN4O3S
Exact Mass 494.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0FNhsH83F1
Name 2-{1-(4-chlorophenyl)-5-oxo-3-[2-(4-pyridinyl)ethyl]-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)acetamide
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/C25H23ClN4O3S/c1-33-21-8-4-19(5-9-21)28-23(31)16-22-24(32)30(20-6-2-18(26)3-7-20)25(34)29(22)15-12-17-10-13-27-14-11-17/h2-11,13-14,22H,12,15-16H2,1H3,(H,28,31)
InChIKey YDHQSPIGUIXMMU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18816
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: D11732; Labnumber: MPOL-14252; SBI_ID: SBI-018819
Temperature 306 °C