6-(4-chlorophenyl)-7-phenyl-2H,3H,4H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide

SpectraBase Compound ID	Ld5h9pClf7I
InChI	InChI=1S/C19H16ClN2S.BrH/c20-16-9-7-15(8-10-16)18-17(14-5-2-1-3-6-14)13-21-19-22(18)11-4-12-23-19;/h1-3,5-10,13H,4,11-12H2;1H/q+1;/p-1
InChIKey	BJRQZLJXADDDRU-UHFFFAOYSA-M Google Search
Mol Weight	419.77 g/mol
Molecular Formula	C19H16BrClN2S
Exact Mass	417.99061 g/mol

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SpectraBase Spectrum ID	16ahgUn2aeY
Name	6-(4-chlorophenyl)-7-phenyl-2H,3H,4H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide
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/C19H16ClN2S.BrH/c20-16-9-7-15(8-10-16)18-17(14-5-2-1-3-6-14)13-21-19-22(18)11-4-12-23-19;/h1-3,5-10,13H,4,11-12H2;1H/q+1;/p-1
InChIKey	BJRQZLJXADDDRU-UHFFFAOYSA-M
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17643
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: 987/00005894; Labnumber: 987/00005894218872; VK_ID: VK-017648
Temperature	318 °C