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4-imidazolidineacetamide, 5-oxo-1-phenyl-3-(2-phenylethyl)-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID 8uzxht2Rogx
InChI InChI=1S/C28H29N3O3S/c1-2-19-34-24-15-13-22(14-16-24)29-26(32)20-25-27(33)31(23-11-7-4-8-12-23)28(35)30(25)18-17-21-9-5-3-6-10-21/h3-16,25H,2,17-20H2,1H3,(H,29,32)
InChIKey TYRNKQWMTLZMCY-UHFFFAOYSA-N
Mol Weight 487.62 g/mol
Molecular Formula C28H29N3O3S
Exact Mass 487.192963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YrrzVsqKMM
Name 4-imidazolidineacetamide, 5-oxo-1-phenyl-3-(2-phenylethyl)-N-(4-propoxyphenyl)-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/C28H29N3O3S/c1-2-19-34-24-15-13-22(14-16-24)29-26(32)20-25-27(33)31(23-11-7-4-8-12-23)28(35)30(25)18-17-21-9-5-3-6-10-21/h3-16,25H,2,17-20H2,1H3,(H,29,32)
InChIKey TYRNKQWMTLZMCY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5882
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/12219481