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N-(2-{2-[(Z)-(1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide

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N-(2-{2-[(Z)-(1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
SpectraBase Compound ID 5pOyEgQlGMI
InChI InChI=1S/C23H19ClN4O3S/c1-13(29)25-11-10-17-16-4-2-3-5-19(16)26-20(17)12-18-21(30)27-23(32)28(22(18)31)15-8-6-14(24)7-9-15/h2-9,12,26H,10-11H2,1H3,(H,25,29)(H,27,30,32)/b18-12-
InChIKey RICIGBXEPFHVNB-PDGQHHTCSA-N
Mol Weight 466.94 g/mol
Molecular Formula C23H19ClN4O3S
Exact Mass 466.086639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsutitE92xO
Name N-(2-{2-[(Z)-(1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)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/C23H19ClN4O3S/c1-13(29)25-11-10-17-16-4-2-3-5-19(16)26-20(17)12-18-21(30)27-23(32)28(22(18)31)15-8-6-14(24)7-9-15/h2-9,12,26H,10-11H2,1H3,(H,25,29)(H,27,30,32)/b18-12-
InChIKey RICIGBXEPFHVNB-PDGQHHTCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23414
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: D40348; Labnumber: NC98SP32-1541; SBI_ID: SBI-023418
Synonyms N-(2-{2-[(1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
Temperature 308 °C