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ethyl 4-((7Z)-7-(4-chlorobenzylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
SpectraBase Compound ID EG1qqPKUMq4
InChI InChI=1S/C21H18ClN3O3S/c1-2-28-20(27)15-5-9-17(10-6-15)24-12-23-21-25(13-24)19(26)18(29-21)11-14-3-7-16(22)8-4-14/h3-11H,2,12-13H2,1H3/b18-11-
InChIKey YKHNNVGEPVTFST-WQRHYEAKSA-N
Mol Weight 427.91 g/mol
Molecular Formula C21H18ClN3O3S
Exact Mass 427.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RcbLUYo4hg
Name ethyl 4-((7Z)-7-(4-chlorobenzylidene)-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/C21H18ClN3O3S/c1-2-28-20(27)15-5-9-17(10-6-15)24-12-23-21-25(13-24)19(26)18(29-21)11-14-3-7-16(22)8-4-14/h3-11H,2,12-13H2,1H3/b18-11-
InChIKey YKHNNVGEPVTFST-WQRHYEAKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1664
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: C98027; Labnumber: RRKU-1714; SBI_ID: SBI-001666
Synonyms ethyl 4-(7-(4-chlorobenzylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl)benzoate
Temperature 315 °C