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

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ethyl 4-((7Z)-6-oxo-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
SpectraBase Compound ID 5PwtpupCIDV
InChI InChI=1S/C22H18N4O4S/c1-2-30-21(29)13-7-9-14(10-8-13)25-11-23-22-26(12-25)20(28)18(31-22)17-15-5-3-4-6-16(15)24-19(17)27/h3-10H,2,11-12H2,1H3,(H,24,27)/b18-17-
InChIKey NOJWWZXLZKNGDK-ZCXUNETKSA-N
Mol Weight 434.47 g/mol
Molecular Formula C22H18N4O4S
Exact Mass 434.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WQ0CQ2dQJY
Name ethyl 4-((7Z)-6-oxo-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
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/C22H18N4O4S/c1-2-30-21(29)13-7-9-14(10-8-13)25-11-23-22-26(12-25)20(28)18(31-22)17-15-5-3-4-6-16(15)24-19(17)27/h3-10H,2,11-12H2,1H3,(H,24,27)/b18-17-
InChIKey NOJWWZXLZKNGDK-ZCXUNETKSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_851
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: C74915; Labnumber: RRKU-1655; SBI_ID: SBI-000853
Synonyms ethyl 4-(6-oxo-7-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
Temperature 308 °C