1-[(Z)-2H-acenaphthylen-1-ylideneamino]thiourea

SpectraBase Compound ID	F70fLWsGQ3X
InChI	InChI=1S/C13H11N3S/c14-13(17)16-15-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2,(H3,14,16,17)/b15-11-
InChIKey	QAETZHRJCLMRLK-PTNGSMBKSA-N Google Search
Mol Weight	241.31 g/mol
Molecular Formula	C13H11N3S
Exact Mass	241.067369 g/mol

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SpectraBase Spectrum ID	XB9KqBqfwa
Name	acenaphthylene, 1-[(aminocarbonothioyl)hydrazono]-1,2-dihydro-, (1Z)-
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/C13H11N3S/c14-13(17)16-15-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2,(H3,14,16,17)/b15-11-
InChIKey	QAETZHRJCLMRLK-PTNGSMBKSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2636
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: AG-205/5114903; Labnumber: AI-13115; IOH_ID: IOH-009639