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2-[3-(3,4-dimethoxybenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide
SpectraBase Compound ID Jn71AGXBt8n
InChI InChI=1S/C28H29N3O4S/c1-18-10-12-22(19(2)14-18)29-26(32)16-23-27(33)31(21-8-6-5-7-9-21)28(36)30(23)17-20-11-13-24(34-3)25(15-20)35-4/h5-15,23H,16-17H2,1-4H3,(H,29,32)
InChIKey FMHRKNQFVDUKKS-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 6yDHULJkcQi
Name 2-[3-(3,4-dimethoxybenzyl)-5-oxo-1-phenyl-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/C28H29N3O4S/c1-18-10-12-22(19(2)14-18)29-26(32)16-23-27(33)31(21-8-6-5-7-9-21)28(36)30(23)17-20-11-13-24(34-3)25(15-20)35-4/h5-15,23H,16-17H2,1-4H3,(H,29,32)
InChIKey FMHRKNQFVDUKKS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1123
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: C94415; Labnumber: MPOL-15942; SBI_ID: SBI-001125
Temperature 308 °C