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2-[3-(4-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 3xpRSNcVTr0
InChI InChI=1S/C25H22ClN3O3S/c1-32-21-13-11-19(12-14-21)27-23(30)15-22-24(31)29(20-5-3-2-4-6-20)25(33)28(22)16-17-7-9-18(26)10-8-17/h2-14,22H,15-16H2,1H3,(H,27,30)
InChIKey HRSWLUWJAMYGSF-UHFFFAOYSA-N
Mol Weight 479.98 g/mol
Molecular Formula C25H22ClN3O3S
Exact Mass 479.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EcWIuE7MUnY
Name 2-[3-(4-chlorobenzyl)-5-oxo-1-phenyl-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/C25H22ClN3O3S/c1-32-21-13-11-19(12-14-21)27-23(30)15-22-24(31)29(20-5-3-2-4-6-20)25(33)28(22)16-17-7-9-18(26)10-8-17/h2-14,22H,15-16H2,1H3,(H,27,30)
InChIKey HRSWLUWJAMYGSF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2073
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: D02283; Labnumber: MPOL-09727; SBI_ID: SBI-002075
Temperature 308 °C