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4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[2-[(2,3,4,5,6-pentachlorophenyl)amino]ethyl]-2-thioxo-
SpectraBase Compound ID 7RQ7XeXV3t2
InChI InChI=1S/C26H20Cl6N4O3S/c1-39-16-8-4-14(5-9-16)34-18(37)12-17-25(38)36(15-6-2-13(27)3-7-15)26(40)35(17)11-10-33-24-22(31)20(29)19(28)21(30)23(24)32/h2-9,17,33H,10-12H2,1H3,(H,34,37)
InChIKey OPTRDWMYQCCLAL-UHFFFAOYSA-N
Mol Weight 681.2 g/mol
Molecular Formula C26H20Cl6N4O3S
Exact Mass 677.938728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgZnablv28N
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-methoxyphenyl)-5-oxo-3-[2-[(2,3,4,5,6-pentachlorophenyl)amino]ethyl]-2-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 677.938727891 u
Formula C26H20Cl6N4O3S
InChI InChI=1S/C26H20Cl6N4O3S/c1-39-16-8-4-14(5-9-16)34-18(37)12-17-25(38)36(15-6-2-13(27)3-7-15)26(40)35(17)11-10-33-24-22(31)20(29)19(28)21(30)23(24)32/h2-9,17,33H,10-12H2,1H3,(H,34,37)
InChIKey OPTRDWMYQCCLAL-UHFFFAOYSA-N
Molecular Weight 681.249 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7305
Solvent DMSO-d6
Source Vendor ID: NMR/10222765; Lab Info: PE; Lab Number: PE-0790257