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2-[(2E)-2-(4-Methoxybenzylidene)hydrazino]-2-oxo-n-propylacetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-[(2E)-2-(4-Methoxybenzylidene)hydrazino]-2-oxo-n-propylacetamide
SpectraBase Compound ID L5FKWC4XHSB
InChI InChI=1S/C13H17N3O3/c1-3-8-14-12(17)13(18)16-15-9-10-4-6-11(19-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,14,17)(H,16,18)/b15-9+
InChIKey MRPKLLSUWDZGKG-OQLLNIDSSA-N
Mol Weight 263.3 g/mol
Molecular Formula C13H17N3O3
Exact Mass 263.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dtMRlDWnJ0
Name acetic acid, oxo(propylamino)-, 2-[(E)-(4-methoxyphenyl)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/C13H17N3O3/c1-3-8-14-12(17)13(18)16-15-9-10-4-6-11(19-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,14,17)(H,16,18)/b15-9+
InChIKey MRPKLLSUWDZGKG-OQLLNIDSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2547
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-205/5094928; Labnumber: LD-16228; IOH_ID: IOH-009550