N'-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-N-o-phenetyl-oxamide

SpectraBase Compound ID	Jq2xwkLkoPy
InChI	InChI=1S/C28H25N3O4/c1-2-34-26-15-9-8-14-24(26)30-27(32)28(33)31-29-18-23-22-13-7-6-12-21(22)16-17-25(23)35-19-20-10-4-3-5-11-20/h3-18H,2,19H2,1H3,(H,30,32)(H,31,33)/b29-18+
InChIKey	OOGACIKFNZLNGL-RDRPBHBLSA-N Google Search
Mol Weight	467.53 g/mol
Molecular Formula	C28H25N3O4
Exact Mass	467.184506 g/mol

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SpectraBase Spectrum ID	DjxU19HZtQf
Name	acetic acid, [(2-ethoxyphenyl)amino]oxo-, 2-[(E)-[2-(phenylmethoxy)-1-naphthalenyl]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/C28H25N3O4/c1-2-34-26-15-9-8-14-24(26)30-27(32)28(33)31-29-18-23-22-13-7-6-12-21(22)16-17-25(23)35-19-20-10-4-3-5-11-20/h3-18H,2,19H2,1H3,(H,30,32)(H,31,33)/b29-18+
InChIKey	OOGACIKFNZLNGL-RDRPBHBLSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2003
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-205/5082361; Labnumber: LP-CK-987; IOH_ID: IOH-009006