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N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 56CxrZSfg10
InChI InChI=1S/C27H26ClN3O5S/c1-34-21-10-8-20(9-11-21)31-26(33)22(15-25(32)29-19-6-4-5-18(28)14-19)30(27(31)37)16-17-7-12-23(35-2)24(13-17)36-3/h4-14,22H,15-16H2,1-3H3,(H,29,32)
InChIKey RPYYRFQPZPWYEE-UHFFFAOYSA-N
Mol Weight 540.03 g/mol
Molecular Formula C27H26ClN3O5S
Exact Mass 539.12817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JbBNs0TJPte
Name N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H26ClN3O5S/c1-34-21-10-8-20(9-11-21)31-26(33)22(15-25(32)29-19-6-4-5-18(28)14-19)30(27(31)37)16-17-7-12-23(35-2)24(13-17)36-3/h4-14,22H,15-16H2,1-3H3,(H,29,32)
InChIKey RPYYRFQPZPWYEE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1108
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: C94398; Labnumber: MPOL-15914; SBI_ID: SBI-001110
Temperature 308 °C