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

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N-(2-{2-[(Z)-(1-(2-methylphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
SpectraBase Compound ID DmUnU1v5Ff0
InChI InChI=1S/C24H22N4O3S/c1-14-7-3-6-10-21(14)28-23(31)18(22(30)27-24(28)32)13-20-17(11-12-25-15(2)29)16-8-4-5-9-19(16)26-20/h3-10,13,26H,11-12H2,1-2H3,(H,25,29)(H,27,30,32)/b18-13-
InChIKey RMIIUIAESFMXBW-AQTBWJFISA-N
Mol Weight 446.53 g/mol
Molecular Formula C24H22N4O3S
Exact Mass 446.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dd6umyhg98L
Name N-(2-{2-[(Z)-(1-(2-methylphenyl)-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/C24H22N4O3S/c1-14-7-3-6-10-21(14)28-23(31)18(22(30)27-24(28)32)13-20-17(11-12-25-15(2)29)16-8-4-5-9-19(16)26-20/h3-10,13,26H,11-12H2,1-2H3,(H,25,29)(H,27,30,32)/b18-13-
InChIKey RMIIUIAESFMXBW-AQTBWJFISA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23405
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: D40308; Labnumber: NC98SP32-1501; SBI_ID: SBI-023409
Synonyms N-(2-{2-[(1-(2-methylphenyl)-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
Temperature 308 °C