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N-(4-methoxyphenyl)-2-{1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID 3KBM6jTV6or
InChI InChI=1S/C28H29N3O5S/c1-34-22-10-4-19(5-11-22)16-17-30-25(18-26(32)29-20-6-12-23(35-2)13-7-20)27(33)31(28(30)37)21-8-14-24(36-3)15-9-21/h4-15,25H,16-18H2,1-3H3,(H,29,32)
InChIKey ZAUKPBCDCVAQKY-UHFFFAOYSA-N
Mol Weight 519.62 g/mol
Molecular Formula C28H29N3O5S
Exact Mass 519.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6U2NE7dlFM
Name N-(4-methoxyphenyl)-2-{1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}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/C28H29N3O5S/c1-34-22-10-4-19(5-11-22)16-17-30-25(18-26(32)29-20-6-12-23(35-2)13-7-20)27(33)31(28(30)37)21-8-14-24(36-3)15-9-21/h4-15,25H,16-18H2,1-3H3,(H,29,32)
InChIKey ZAUKPBCDCVAQKY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2065
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: D02273; Labnumber: MPOL-09617; SBI_ID: SBI-002067
Temperature 308 °C