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2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID LwmPZg6kSRP
InChI InChI=1S/C27H26ClN3O3S/c1-2-16-34-23-14-10-21(11-15-23)29-25(32)17-24-26(33)31(22-12-8-20(28)9-13-22)27(35)30(24)18-19-6-4-3-5-7-19/h3-15,24H,2,16-18H2,1H3,(H,29,32)
InChIKey IDVHNJOLJUQNKS-UHFFFAOYSA-N
Mol Weight 508.04 g/mol
Molecular Formula C27H26ClN3O3S
Exact Mass 507.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuWFHKMVRTX
Name 2-[3-benzyl-1-(4-chlorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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/C27H26ClN3O3S/c1-2-16-34-23-14-10-21(11-15-23)29-25(32)17-24-26(33)31(22-12-8-20(28)9-13-22)27(35)30(24)18-19-6-4-3-5-7-19/h3-15,24H,2,16-18H2,1H3,(H,29,32)
InChIKey IDVHNJOLJUQNKS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18782
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: D11693; Labnumber: MPOL-09833; SBI_ID: SBI-018785
Temperature 306 °C