carbamic acid, [10-[3-(4-morpholiniumyl)-1-oxopropyl]-10H-phenothiazin-2-yl]-, chloride, ethyl ester

SpectraBase Compound ID	7UZzmOkc4K6
InChI	InChI=1S/C22H25N3O4S.ClH/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24;/h3-8,15H,2,9-14H2,1H3,(H,23,27);1H
InChIKey	GAQAKFHSULJNAK-UHFFFAOYSA-N Google Search
Mol Weight	463.98 g/mol
Molecular Formula	C22H26ClN3O4S
Exact Mass	463.133255 g/mol

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SpectraBase Spectrum ID	2l6PjbNaYwm
Name	carbamic acid, [10-[3-(4-morpholiniumyl)-1-oxopropyl]-10H-phenothiazin-2-yl]-, chloride, ethyl ester
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/C22H25N3O4S.ClH/c1-2-29-22(27)23-16-7-8-20-18(15-16)25(17-5-3-4-6-19(17)30-20)21(26)9-10-24-11-13-28-14-12-24;/h3-8,15H,2,9-14H2,1H3,(H,23,27);1H
InChIKey	GAQAKFHSULJNAK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_19
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: NMR/10328513