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2-[3-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide
SpectraBase Compound ID ET9izaRG0zJ
InChI InChI=1S/C27H26ClN3O3S/c1-17-8-13-23(18(2)14-17)29-25(32)15-24-26(33)31(20-9-11-21(34-3)12-10-20)27(35)30(24)16-19-6-4-5-7-22(19)28/h4-14,24H,15-16H2,1-3H3,(H,29,32)
InChIKey UFUBFYORSBQZNK-UHFFFAOYSA-N
Mol Weight 508.04 g/mol
Molecular Formula C27H26ClN3O3S
Exact Mass 507.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LrKY2eWVbb
Name 2-[3-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)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/C27H26ClN3O3S/c1-17-8-13-23(18(2)14-17)29-25(32)15-24-26(33)31(20-9-11-21(34-3)12-10-20)27(35)30(24)16-19-6-4-5-7-22(19)28/h4-14,24H,15-16H2,1-3H3,(H,29,32)
InChIKey UFUBFYORSBQZNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1126
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: C94419; Labnumber: MPOL-15946; SBI_ID: SBI-001128
Temperature 308 °C