(6Z)-6-(9-anthrylmethylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

SpectraBase Compound ID	7LDcK9MpBoT
InChI	InChI=1S/C27H17N3OS/c28-25-23(26(31)29-27-30(25)24(16-32-27)17-8-2-1-3-9-17)15-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-16,28H/b23-15-,28-25?
InChIKey	TXPVPBGUNSFNAV-FISJVANTSA-N Google Search
Mol Weight	431.51 g/mol
Molecular Formula	C27H17N3OS
Exact Mass	431.109233 g/mol

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SpectraBase Spectrum ID	3O3AZSui97f
Name	(6Z)-6-(9-anthrylmethylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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/C27H17N3OS/c28-25-23(26(31)29-27-30(25)24(16-32-27)17-8-2-1-3-9-17)15-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-16,28H/b23-15-,28-25?
InChIKey	TXPVPBGUNSFNAV-FISJVANTSA-N
NMR Offset	15.4988
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7611
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: 127443; Labnumber: CEP2K-10336; VK_ID: VK-007615
Synonyms	6-(9-anthrylmethylene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature	315 °C