2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

SpectraBase Compound ID	H7OdUHNw7sZ
InChI	InChI=1S/C20H25FN4OS/c1-14-2-7-17-18(12-14)27-20(22-17)23-19(26)13-24-8-10-25(11-9-24)16-5-3-15(21)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,22,23,26)
InChIKey	NYXLCSQALOVWCX-UHFFFAOYSA-N Google Search
Mol Weight	388.51 g/mol
Molecular Formula	C20H25FN4OS
Exact Mass	388.173311 g/mol

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SpectraBase Spectrum ID	9eS1ej3AiGq
Name	2-[4-(4-fluorophenyl)-1-piperazinyl]-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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/C20H25FN4OS/c1-14-2-7-17-18(12-14)27-20(22-17)23-19(26)13-24-8-10-25(11-9-24)16-5-3-15(21)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,22,23,26)
InChIKey	NYXLCSQALOVWCX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_18005
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: D31600; Labnumber: VGU-18551; SBI_ID: SBI-018008
Temperature	318 °C