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2-[(2E)-2-(4-Nitrobenzylidene)hydrazino]-2-oxo-n-propylacetamide
SpectraBase Compound ID 9GO0p1SZMWU
InChI InChI=1S/C12H14N4O4/c1-2-7-13-11(17)12(18)15-14-8-9-3-5-10(6-4-9)16(19)20/h3-6,8H,2,7H2,1H3,(H,13,17)(H,15,18)/b14-8+
InChIKey YMLUXXVPTLCYQF-RIYZIHGNSA-N
Mol Weight 278.27 g/mol
Molecular Formula C12H14N4O4
Exact Mass 278.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uRKlOSKw1B
Name acetic acid, oxo(propylamino)-, 2-[(E)-(4-nitrophenyl)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/C12H14N4O4/c1-2-7-13-11(17)12(18)15-14-8-9-3-5-10(6-4-9)16(19)20/h3-6,8H,2,7H2,1H3,(H,13,17)(H,15,18)/b14-8+
InChIKey YMLUXXVPTLCYQF-RIYZIHGNSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2552
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-205/5094978; Labnumber: LD-16278; IOH_ID: IOH-009555