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LUYrDgOMulH
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LUYrDgOMulH
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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ethyl 4-((7Z)-7-(5-methoxy-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 H2Zi9uiGbaX
InChI InChI=1S/C23H20N4O5S/c1-3-32-22(30)13-4-6-14(7-5-13)26-11-24-23-27(12-26)21(29)19(33-23)18-16-10-15(31-2)8-9-17(16)25-20(18)28/h4-10H,3,11-12H2,1-2H3,(H,25,28)/b19-18-
InChIKey FUACXWHFXWDUSS-HNENSFHCSA-N
Mol Weight 464.5 g/mol
Molecular Formula C23H20N4O5S
Exact Mass 464.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUYrDgOMulH
Name ethyl 4-((7Z)-7-(5-methoxy-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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20N4O5S/c1-3-32-22(30)13-4-6-14(7-5-13)26-11-24-23-27(12-26)21(29)19(33-23)18-16-10-15(31-2)8-9-17(16)25-20(18)28/h4-10H,3,11-12H2,1-2H3,(H,25,28)/b19-18-
InChIKey FUACXWHFXWDUSS-HNENSFHCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_852
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: C74916; Labnumber: RRKU-1659; SBI_ID: SBI-000854
Synonyms ethyl 4-(7-(5-methoxy-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