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2-[N'-(3-Nitro-benzylidene)-hydrazino]-2-oxo-N-(tetrahydro-furan-2-ylmethyl)-acetamide
SpectraBase Compound ID 9S3U63nxMHG
InChI InChI=1S/C14H16N4O5/c19-13(15-9-12-5-2-6-23-12)14(20)17-16-8-10-3-1-4-11(7-10)18(21)22/h1,3-4,7-8,12H,2,5-6,9H2,(H,15,19)(H,17,20)/b16-8+
InChIKey JOSDAYVQOJDWDA-LZYBPNLTSA-N
Mol Weight 320.3 g/mol
Molecular Formula C14H16N4O5
Exact Mass 320.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHCSWRryQV3
Name acetic acid, oxo[[(tetrahydro-2-furanyl)methyl]amino]-, 2-[(E)-(3-nitrophenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H16N4O5/c19-13(15-9-12-5-2-6-23-12)14(20)17-16-8-10-3-1-4-11(7-10)18(21)22/h1,3-4,7-8,12H,2,5-6,9H2,(H,15,19)(H,17,20)/b16-8+
InChIKey JOSDAYVQOJDWDA-LZYBPNLTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3486
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-205/5116227; Labnumber: LP-2/187; IOH_ID: IOH-010489