2-(4-{(E)-[(3-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide

SpectraBase Compound ID	LOwjdp2Ua5H
InChI	InChI=1S/C17H17N3O4/c1-23-15-4-2-3-13(9-15)17(22)20-19-10-12-5-7-14(8-6-12)24-11-16(18)21/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-10+
InChIKey	SXTLVAJIQRVWEE-VXLYETTFSA-N Google Search
Mol Weight	327.34 g/mol
Molecular Formula	C17H17N3O4
Exact Mass	327.121906 g/mol

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SpectraBase Spectrum ID	Gl5o8RmfCQ9
Name	2-(4-{(E)-[(3-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
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/C17H17N3O4/c1-23-15-4-2-3-13(9-15)17(22)20-19-10-12-5-7-14(8-6-12)24-11-16(18)21/h2-10H,11H2,1H3,(H2,18,21)(H,20,22)/b19-10+
InChIKey	SXTLVAJIQRVWEE-VXLYETTFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20638
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: UZI/9130026; Labnumber: U_HYK_AL/000298; UZI_ID: UZI-020646
Synonyms	2-(4-{[(3-methoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature	318 °C