4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl]-6,7,8,9-tetrahydro-

SpectraBase Compound ID	4iPUFn9gk8M
InChI	InChI=1S/C23H26N4O2S/c1-15-6-5-8-18(16(15)2)25-10-12-26(13-11-25)21(28)17-14-24-23-27(22(17)29)19-7-3-4-9-20(19)30-23/h5-6,8,14H,3-4,7,9-13H2,1-2H3
InChIKey	ZZHOOZMVTYRCHX-UHFFFAOYSA-N Google Search
Mol Weight	422.55 g/mol
Molecular Formula	C23H26N4O2S
Exact Mass	422.177647 g/mol

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SpectraBase Spectrum ID	J3sDgZXoI8i
Name	4H-pyrimido[2,1-b]benzothiazol-4-one, 3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl]-6,7,8,9-tetrahydro-
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/C23H26N4O2S/c1-15-6-5-8-18(16(15)2)25-10-12-26(13-11-25)21(28)17-14-24-23-27(22(17)29)19-7-3-4-9-20(19)30-23/h5-6,8,14H,3-4,7,9-13H2,1-2H3
InChIKey	ZZHOOZMVTYRCHX-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10115
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: F36705; Labnumber: SPYAK1-21216