10H-phenothiazine, 10-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-

SpectraBase Compound ID	9SfsuZASTuh
InChI	InChI=1S/C22H21N5OS/c28-21(16-25-12-14-26(15-13-25)22-23-10-5-11-24-22)27-17-6-1-3-8-19(17)29-20-9-4-2-7-18(20)27/h1-11H,12-16H2
InChIKey	QFFMHAUZQPLKOI-UHFFFAOYSA-N Google Search
Mol Weight	403.5 g/mol
Molecular Formula	C22H21N5OS
Exact Mass	403.146681 g/mol

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SpectraBase Spectrum ID	6WKGepjwTUN
Name	10H-phenothiazine, 10-[[4-(2-pyrimidinyl)-1-piperazinyl]acetyl]-
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/C22H21N5OS/c28-21(16-25-12-14-26(15-13-25)22-23-10-5-11-24-22)27-17-6-1-3-8-19(17)29-20-9-4-2-7-18(20)27/h1-11H,12-16H2
InChIKey	QFFMHAUZQPLKOI-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_828
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: F06698; Labnumber: VGU-110417