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2-{1-benzyl-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID IL8oPgans6t
InChI InChI=1S/C28H29N3O4S/c1-34-23-12-8-20(9-13-23)16-17-30-25(18-26(32)29-22-10-14-24(35-2)15-11-22)27(33)31(28(30)36)19-21-6-4-3-5-7-21/h3-15,25H,16-19H2,1-2H3,(H,29,32)
InChIKey NZEOCIZWAPFDDN-UHFFFAOYSA-N
Mol Weight 503.62 g/mol
Molecular Formula C28H29N3O4S
Exact Mass 503.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VwJoHZHyvm
Name 2-{1-benzyl-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)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/C28H29N3O4S/c1-34-23-12-8-20(9-13-23)16-17-30-25(18-26(32)29-22-10-14-24(35-2)15-11-22)27(33)31(28(30)36)19-21-6-4-3-5-7-21/h3-15,25H,16-19H2,1-2H3,(H,29,32)
InChIKey NZEOCIZWAPFDDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2243
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: D02319; Labnumber: MPOL-10167; SBI_ID: SBI-002245
Temperature 318 °C