acetic acid, phenoxy-, 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazide

SpectraBase Compound ID	AVBNYDrKUCj
InChI	InChI=1S/C16H13N3O6/c20-16(9-23-12-4-2-1-3-5-12)18-17-8-11-6-14-15(25-10-24-14)7-13(11)19(21)22/h1-8H,9-10H2,(H,18,20)/b17-8+
InChIKey	OFJBTGDAFDUATG-CAOOACKPSA-N Google Search
Mol Weight	343.3 g/mol
Molecular Formula	C16H13N3O6
Exact Mass	343.080435 g/mol

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SpectraBase Spectrum ID	7eRKfzOwlNR
Name	acetic acid, phenoxy-, 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)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/C16H13N3O6/c20-16(9-23-12-4-2-1-3-5-12)18-17-8-11-6-14-15(25-10-24-14)7-13(11)19(21)22/h1-8H,9-10H2,(H,18,20)/b17-8+
InChIKey	OFJBTGDAFDUATG-CAOOACKPSA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5834
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/6073771; Labnumber: SMN-0099016; IOH_ID: IOH-012837
Temperature	313 °C