p-[(p-nitrophenyl)thio]aniline

SpectraBase Compound ID	9veShFxGwjf
InChI	InChI=1S/C12H10N2O2S/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2
InChIKey	ZBPKGHOGUVVDLF-UHFFFAOYSA-N Google Search
Mol Weight	246.28 g/mol
Molecular Formula	C12H10N2O2S
Exact Mass	246.046299 g/mol

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SpectraBase Spectrum ID	Atw6GmYW04m
Name	benzenamine, 4-[(4-nitrophenyl)thio]-
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/C12H10N2O2S/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H,13H2
InChIKey	ZBPKGHOGUVVDLF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6337
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: ZI/6057400; Labnumber: LN-1395; IOH_ID: IOH-013341