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2-(3-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID BD8Y69hfCAy
InChI InChI=1S/C28H30N4O5S2/c1-2-18-37-23-12-10-21(11-13-23)30-26(33)19-25-27(34)32(22-6-4-3-5-7-22)28(38)31(25)17-16-20-8-14-24(15-9-20)39(29,35)36/h3-15,25H,2,16-19H2,1H3,(H,30,33)(H2,29,35,36)
InChIKey SIDWKGOYPFOOAJ-UHFFFAOYSA-N
Mol Weight 566.69 g/mol
Molecular Formula C28H30N4O5S2
Exact Mass 566.165762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqcMmVBM81e
Name 2-(3-{2-[4-(aminosulfonyl)phenyl]ethyl}-5-oxo-1-phenyl-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/C28H30N4O5S2/c1-2-18-37-23-12-10-21(11-13-23)30-26(33)19-25-27(34)32(22-6-4-3-5-7-22)28(38)31(25)17-16-20-8-14-24(15-9-20)39(29,35)36/h3-15,25H,2,16-19H2,1H3,(H,30,33)(H2,29,35,36)
InChIKey SIDWKGOYPFOOAJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18831
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: D11757; Labnumber: MPOL-14872; SBI_ID: SBI-018834
Temperature 306 °C