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(7Z)-3-(4-ethylphenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

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(7Z)-3-(4-ethylphenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID BjiRumyCQUj
InChI InChI=1S/C21H18N4O2S/c1-2-13-7-9-14(10-8-13)24-11-22-21-25(12-24)20(27)18(28-21)17-15-5-3-4-6-16(15)23-19(17)26/h3-10H,2,11-12H2,1H3,(H,23,26)/b18-17-
InChIKey VGCYRUXMANOGCS-ZCXUNETKSA-N
Mol Weight 390.46 g/mol
Molecular Formula C21H18N4O2S
Exact Mass 390.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F2mhg5aQcn8
Name (7Z)-3-(4-ethylphenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
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/C21H18N4O2S/c1-2-13-7-9-14(10-8-13)24-11-22-21-25(12-24)20(27)18(28-21)17-15-5-3-4-6-16(15)23-19(17)26/h3-10H,2,11-12H2,1H3,(H,23,26)/b18-17-
InChIKey VGCYRUXMANOGCS-ZCXUNETKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_826
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: C74880; Labnumber: RRKU-1439; SBI_ID: SBI-000828
Synonyms 3-(4-ethylphenyl)-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 308 °C