(5Z)-6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-3-phenyl-2,4(3H,5H)-pyrimidinedione

SpectraBase Compound ID	1r2b5x9wrlK
InChI	InChI=1S/C19H14N4O4S/c1-27-12-7-8-14-15(9-12)28-18(21-14)20-10-13-16(24)22-19(26)23(17(13)25)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21)(H,22,24,26)/b13-10-
InChIKey	LKLHTCLNSNWQEW-RAXLEYEMSA-N Google Search
Mol Weight	394.41 g/mol
Molecular Formula	C19H14N4O4S
Exact Mass	394.073576 g/mol

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SpectraBase Spectrum ID	HvM7wsVlGa0
Name	(5Z)-6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-3-phenyl-2,4(3H,5H)-pyrimidinedione
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/C19H14N4O4S/c1-27-12-7-8-14-15(9-12)28-18(21-14)20-10-13-16(24)22-19(26)23(17(13)25)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,21)(H,22,24,26)/b13-10-
InChIKey	LKLHTCLNSNWQEW-RAXLEYEMSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16807
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: UZI/8183475; UBI_ID: UBI-016810
Synonyms	6-hydroxy-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-3-phenyl-2,4(3H,5H)-pyrimidinedione
Temperature	308 °C