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

View entire compound with spectra: 1 NMR

(7Z)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
SpectraBase Compound ID CgngVHFn96b
InChI InChI=1S/C20H16N4O2S/c1-12-7-8-15-14(9-12)16(18(25)22-15)17-19(26)24-11-23(10-21-20(24)27-17)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,25)/b17-16-
InChIKey MKSFBSKTWLYIKR-MSUUIHNZSA-N
Mol Weight 376.43 g/mol
Molecular Formula C20H16N4O2S
Exact Mass 376.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXal73Nl51r
Name (7Z)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-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/C20H16N4O2S/c1-12-7-8-15-14(9-12)16(18(25)22-15)17-19(26)24-11-23(10-21-20(24)27-17)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,25)/b17-16-
InChIKey MKSFBSKTWLYIKR-MSUUIHNZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_836
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: C74894; Labnumber: RRKU-1551; SBI_ID: SBI-000838
Synonyms 7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Temperature 308 °C