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N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 998KXv6TFfX
InChI InChI=1S/C26H24ClN3O4S/c1-33-22-12-11-17(13-23(22)34-2)16-29-21(15-24(31)28-19-8-6-7-18(27)14-19)25(32)30(26(29)35)20-9-4-3-5-10-20/h3-14,21H,15-16H2,1-2H3,(H,28,31)
InChIKey AKLAWYNGXQNTEH-UHFFFAOYSA-N
Mol Weight 510.01 g/mol
Molecular Formula C26H24ClN3O4S
Exact Mass 509.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2144JR2gDW
Name N-(3-chlorophenyl)-2-[3-(3,4-dimethoxybenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]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/C26H24ClN3O4S/c1-33-22-12-11-17(13-23(22)34-2)16-29-21(15-24(31)28-19-8-6-7-18(27)14-19)25(32)30(26(29)35)20-9-4-3-5-10-20/h3-14,21H,15-16H2,1-2H3,(H,28,31)
InChIKey AKLAWYNGXQNTEH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1107
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: C94397; Labnumber: MPOL-15913; SBI_ID: SBI-001109
Temperature 308 °C