acetic acid, [2-(2-propenyl)phenoxy]-, 2-[(E)-(4-nitro-2-thienyl)methylidene]hydrazide

SpectraBase Compound ID	ElnkjEbIE2d
InChI	InChI=1S/C16H15N3O4S/c1-2-5-12-6-3-4-7-15(12)23-10-16(20)18-17-9-14-8-13(11-24-14)19(21)22/h2-4,6-9,11H,1,5,10H2,(H,18,20)/b17-9+
InChIKey	VTKDLVWJMRJSBO-RQZCQDPDSA-N Google Search
Mol Weight	345.37 g/mol
Molecular Formula	C16H15N3O4S
Exact Mass	345.078327 g/mol

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SpectraBase Spectrum ID	Lh59EIy9Zzn
Name	acetic acid, [2-(2-propenyl)phenoxy]-, 2-[(E)-(4-nitro-2-thienyl)methylidene]hydrazide
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/C16H15N3O4S/c1-2-5-12-6-3-4-7-15(12)23-10-16(20)18-17-9-14-8-13(11-24-14)19(21)22/h2-4,6-9,11H,1,5,10H2,(H,18,20)/b17-9+
InChIKey	VTKDLVWJMRJSBO-RQZCQDPDSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_3565
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-205/5073023; Labnumber: L-04/0003940; IOH_ID: IOH-010568