N-(2-[(2,6-Dinitrophenyl)sulfanyl]ethyl)aniline

SpectraBase Compound ID	HV6CxgusykU
InChI	InChI=1S/C14H13N3O4S/c18-16(19)12-7-4-8-13(17(20)21)14(12)22-10-9-15-11-5-2-1-3-6-11/h1-8,15H,9-10H2
InChIKey	FUYNGZOHSNYPEN-UHFFFAOYSA-N Google Search
Mol Weight	319.34 g/mol
Molecular Formula	C14H13N3O4S
Exact Mass	319.062677 g/mol

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SpectraBase Spectrum ID	LiSm2ynAoan
Name	benzenamine, N-[2-[(2,6-dinitrophenyl)thio]ethyl]-
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/C14H13N3O4S/c18-16(19)12-7-4-8-13(17(20)21)14(12)22-10-9-15-11-5-2-1-3-6-11/h1-8,15H,9-10H2
InChIKey	FUYNGZOHSNYPEN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_7361
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/1018753; Labnumber: KVN-0000064; IOH_ID: IOH-014365