1-[(Z)-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]amino]thiourea

SpectraBase Compound ID	DQA9BLTOz79
InChI	InChI=1S/C15H14N4O4S/c16-15(24)18-17-9-5-10(11-6-22-14(9)23-11)19-12(20)7-3-1-2-4-8(7)13(19)21/h1-4,10-11,14H,5-6H2,(H3,16,18,24)/b17-9-
InChIKey	DXLJRZRVZNBSJQ-MFOYZWKCSA-N Google Search
Mol Weight	346.36 g/mol
Molecular Formula	C15H14N4O4S
Exact Mass	346.073576 g/mol

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SpectraBase Spectrum ID	41vIvz7pj6P
Name	(Z)-2-(2-(1,3-dioxoisoindolin-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ylidene)hydrazinecarbothioamide
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/C15H14N4O4S/c16-15(24)18-17-9-5-10(11-6-22-14(9)23-11)19-12(20)7-3-1-2-4-8(7)13(19)21/h1-4,10-11,14H,5-6H2,(H3,16,18,24)/b17-9-
InChIKey	DXLJRZRVZNBSJQ-MFOYZWKCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_203
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: LG-0068; IOH_ID: IOH-007204