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(7Z)-3-(4-methoxyphenyl)-7-(5-methyl-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 BbX0XiB5yvO
InChI InChI=1S/C21H18N4O3S/c1-12-3-8-16-15(9-12)17(19(26)23-16)18-20(27)25-11-24(10-22-21(25)29-18)13-4-6-14(28-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,23,26)/b18-17-
InChIKey HYGAJIJCXYAYIG-ZCXUNETKSA-N
Mol Weight 406.46 g/mol
Molecular Formula C21H18N4O3S
Exact Mass 406.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KU2mpVWqE2p
Name (7Z)-3-(4-methoxyphenyl)-7-(5-methyl-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/C21H18N4O3S/c1-12-3-8-16-15(9-12)17(19(26)23-16)18-20(27)25-11-24(10-22-21(25)29-18)13-4-6-14(28-2)7-5-13/h3-9H,10-11H2,1-2H3,(H,23,26)/b18-17-
InChIKey HYGAJIJCXYAYIG-ZCXUNETKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_842
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: C74902; Labnumber: RRKU-1569; SBI_ID: SBI-000844
Synonyms 3-(4-methoxyphenyl)-7-(5-methyl-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