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2-[1-(3-acetylphenyl)-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-phenylacetamide
SpectraBase Compound ID 50diMxZka8e
InChI InChI=1S/C27H25N3O4S/c1-18(31)20-7-6-10-22(15-20)30-26(33)24(16-25(32)28-21-8-4-3-5-9-21)29(27(30)35)17-19-11-13-23(34-2)14-12-19/h3-15,24H,16-17H2,1-2H3,(H,28,32)
InChIKey CLAXCJRGGBRHBM-UHFFFAOYSA-N
Mol Weight 487.57 g/mol
Molecular Formula C27H25N3O4S
Exact Mass 487.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IMfIqeEcII
Name 2-[1-(3-acetylphenyl)-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-phenylacetamide
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/C27H25N3O4S/c1-18(31)20-7-6-10-22(15-20)30-26(33)24(16-25(32)28-21-8-4-3-5-9-21)29(27(30)35)17-19-11-13-23(34-2)14-12-19/h3-15,24H,16-17H2,1-2H3,(H,28,32)
InChIKey CLAXCJRGGBRHBM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27252
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: D75736; Labnumber: MPOL-15902; SBI_ID: SBI-027256
Temperature 306 °C