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(7Z)-3-(4-acetylphenyl)-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-acetylphenyl)-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 2erbXXRZ6os
InChI InChI=1S/C21H16N4O3S/c1-12(26)13-6-8-14(9-7-13)24-10-22-21-25(11-24)20(28)18(29-21)17-15-4-2-3-5-16(15)23-19(17)27/h2-9H,10-11H2,1H3,(H,23,27)/b18-17-
InChIKey UCCMKBSJSIVEQV-ZCXUNETKSA-N
Mol Weight 404.44 g/mol
Molecular Formula C21H16N4O3S
Exact Mass 404.094312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNcuqWWQuhh
Name (7Z)-3-(4-acetylphenyl)-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/C21H16N4O3S/c1-12(26)13-6-8-14(9-7-13)24-10-22-21-25(11-24)20(28)18(29-21)17-15-4-2-3-5-16(15)23-19(17)27/h2-9H,10-11H2,1H3,(H,23,27)/b18-17-
InChIKey UCCMKBSJSIVEQV-ZCXUNETKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_845
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: C74906; Labnumber: RRKU-1599; SBI_ID: SBI-000847
Synonyms 3-(4-acetylphenyl)-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