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4-imidazolidineacetamide, 3-[2-(4-chlorophenyl)ethyl]-5-oxo-N-phenyl-1-(2-phenylethyl)-2-thioxo-
SpectraBase Compound ID AjGEc9ZmcHg
InChI InChI=1S/C27H26ClN3O2S/c28-22-13-11-21(12-14-22)15-17-30-24(19-25(32)29-23-9-5-2-6-10-23)26(33)31(27(30)34)18-16-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,29,32)
InChIKey USKQDMVGNIGZIK-UHFFFAOYSA-N
Mol Weight 492.04 g/mol
Molecular Formula C27H26ClN3O2S
Exact Mass 491.143426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID va9h4aVZzQ
Name 4-imidazolidineacetamide, 3-[2-(4-chlorophenyl)ethyl]-5-oxo-N-phenyl-1-(2-phenylethyl)-2-thioxo-
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/C27H26ClN3O2S/c28-22-13-11-21(12-14-22)15-17-30-24(19-25(32)29-23-9-5-2-6-10-23)26(33)31(27(30)34)18-16-20-7-3-1-4-8-20/h1-14,24H,15-19H2,(H,29,32)
InChIKey USKQDMVGNIGZIK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5848
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: NMR/12219423