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2-[1-benzyl-3-(4-methoxybenzyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID EZJZ8eC5Vfc
InChI InChI=1S/C29H31N3O4S/c1-3-17-36-25-15-11-23(12-16-25)30-27(33)18-26-28(34)32(20-21-7-5-4-6-8-21)29(37)31(26)19-22-9-13-24(35-2)14-10-22/h4-16,26H,3,17-20H2,1-2H3,(H,30,33)
InChIKey DWCSZDPOJHYMIO-UHFFFAOYSA-N
Mol Weight 517.64 g/mol
Molecular Formula C29H31N3O4S
Exact Mass 517.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IsrjuAzuCSt
Name 2-[1-benzyl-3-(4-methoxybenzyl)-5-oxo-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/C29H31N3O4S/c1-3-17-36-25-15-11-23(12-16-25)30-27(33)18-26-28(34)32(20-21-7-5-4-6-8-21)29(37)31(26)19-22-9-13-24(35-2)14-10-22/h4-16,26H,3,17-20H2,1-2H3,(H,30,33)
InChIKey DWCSZDPOJHYMIO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2238
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: D02314; Labnumber: MPOL-10113; SBI_ID: SBI-002240
Temperature 318 °C