2-[1-(anilinocarbothioyl)-3-oxo-2-piperazinyl]-N-(4-fluorophenyl)acetamide

SpectraBase Compound ID	KY4evVDyDhT
InChI	InChI=1S/C19H19FN4O2S/c20-13-6-8-15(9-7-13)22-17(25)12-16-18(26)21-10-11-24(16)19(27)23-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,26)(H,22,25)(H,23,27)
InChIKey	PWRYDYSYKKJQRO-UHFFFAOYSA-N Google Search
Mol Weight	386.45 g/mol
Molecular Formula	C19H19FN4O2S
Exact Mass	386.121275 g/mol

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SpectraBase Spectrum ID	B5SF8qYm7sA
Name	2-[1-(anilinocarbothioyl)-3-oxo-2-piperazinyl]-N-(4-fluorophenyl)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/C19H19FN4O2S/c20-13-6-8-15(9-7-13)22-17(25)12-16-18(26)21-10-11-24(16)19(27)23-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,26)(H,22,25)(H,23,27)
InChIKey	PWRYDYSYKKJQRO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_29554
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: D93482; Labnumber: VGU-31311; SBI_ID: SBI-029558
Temperature	318 °C