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ethyl 4-((7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
SpectraBase Compound ID H8hRBYUkIHJ
InChI InChI=1S/C23H20N4O4S/c1-3-31-22(30)14-8-10-15(11-9-14)26-12-24-23-27(13-26)21(29)19(32-23)18-16-6-4-5-7-17(16)25(2)20(18)28/h4-11H,3,12-13H2,1-2H3/b19-18-
InChIKey JAGNSZGMXDRHJM-HNENSFHCSA-N
Mol Weight 448.5 g/mol
Molecular Formula C23H20N4O4S
Exact Mass 448.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Pc1vSBnH83
Name ethyl 4-((7Z)-7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-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/C23H20N4O4S/c1-3-31-22(30)14-8-10-15(11-9-14)26-12-24-23-27(13-26)21(29)19(32-23)18-16-6-4-5-7-17(16)25(2)20(18)28/h4-11H,3,12-13H2,1-2H3/b19-18-
InChIKey JAGNSZGMXDRHJM-HNENSFHCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_850
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: C74914; Labnumber: RRKU-1654; SBI_ID: SBI-000852
Synonyms ethyl 4-(7-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
Temperature 308 °C