4-(Phenylsulfanyl)anthra[1,2-c][1,2,5]thiadiazole-6,11-dione

SpectraBase Compound ID	7FPVxojyXZX
InChI	InChI=1S/C20H10N2O2S2/c23-19-12-8-4-5-9-13(12)20(24)16-14(19)10-15(17-18(16)22-26-21-17)25-11-6-2-1-3-7-11/h1-10H
InChIKey	GMADXSLRWIFEEL-UHFFFAOYSA-N Google Search
Mol Weight	374.43 g/mol
Molecular Formula	C20H10N2O2S2
Exact Mass	374.01837 g/mol

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SpectraBase Spectrum ID	77voF0riQHb
Name	anthra[1,2-c][1,2,5]thiadiazole-6,11-dione, 4-(phenylthio)-
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/C20H10N2O2S2/c23-19-12-8-4-5-9-13(12)20(24)16-14(19)10-15(17-18(16)22-26-21-17)25-11-6-2-1-3-7-11/h1-10H
InChIKey	GMADXSLRWIFEEL-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2367
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/9245866; Labnumber: TKA-T000051