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N-(2-{2-[(Z)-(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
SpectraBase Compound ID KWPvhk3FyDb
InChI InChI=1S/C20H20N4O3S/c1-3-10-24-19(27)15(18(26)23-20(24)28)11-17-14(8-9-21-12(2)25)13-6-4-5-7-16(13)22-17/h3-7,11,22H,1,8-10H2,2H3,(H,21,25)(H,23,26,28)/b15-11-
InChIKey SVHJGODPZHFZRP-PTNGSMBKSA-N
Mol Weight 396.47 g/mol
Molecular Formula C20H20N4O3S
Exact Mass 396.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QIQ2Cx4J1i
Name N-(2-{2-[(Z)-(1-allyl-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/C20H20N4O3S/c1-3-10-24-19(27)15(18(26)23-20(24)28)11-17-14(8-9-21-12(2)25)13-6-4-5-7-16(13)22-17/h3-7,11,22H,1,8-10H2,2H3,(H,21,25)(H,23,26,28)/b15-11-
InChIKey SVHJGODPZHFZRP-PTNGSMBKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23413
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: D40345; Labnumber: NC98SP32-1538; SBI_ID: SBI-023417
Synonyms N-(2-{2-[(1-allyl-4,6-dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
Temperature 308 °C