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2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-N-(3-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID B6dgqsM775D
InChI InChI=1S/C17H17N3O4/c1-11-5-3-7-13(9-11)19-16(22)17(23)20-18-10-12-6-4-8-14(24-2)15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey LADJTOKTNMVGAJ-VCHYOVAHSA-N
Mol Weight 327.34 g/mol
Molecular Formula C17H17N3O4
Exact Mass 327.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2e71LSoPhWx
Name 2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-N-(3-methylphenyl)-2-oxoacetamide
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/c1-11-5-3-7-13(9-11)19-16(22)17(23)20-18-10-12-6-4-8-14(24-2)15(12)21/h3-10,21H,1-2H3,(H,19,22)(H,20,23)/b18-10+
InChIKey LADJTOKTNMVGAJ-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18132
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/9063715; Labnumber: STA-0012185; UZI_ID: UZI-018139
Synonyms 2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-N-(3-methylphenyl)-2-oxoacetamide
Temperature 318 °C