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N-cyclopropyl-2-[(2E)-2-(4-ethylbenzylidene)hydrazino]-2-oxoacetamide
SpectraBase Compound ID JL0EZNHOOBO
InChI InChI=1S/C14H17N3O2/c1-2-10-3-5-11(6-4-10)9-15-17-14(19)13(18)16-12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,16,18)(H,17,19)/b15-9+
InChIKey HRODCBYEKKLUSV-OQLLNIDSSA-N
Mol Weight 259.31 g/mol
Molecular Formula C14H17N3O2
Exact Mass 259.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JKCz63ou33
Name N-cyclopropyl-2-[(2E)-2-(4-ethylbenzylidene)hydrazino]-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/C14H17N3O2/c1-2-10-3-5-11(6-4-10)9-15-17-14(19)13(18)16-12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,16,18)(H,17,19)/b15-9+
InChIKey HRODCBYEKKLUSV-OQLLNIDSSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_928
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: ZI/7073658; Labnumber: LP-0201384
Temperature 297 °C