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2-[2-(1-ethylpropylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID CtS2tDScfsf
InChI InChI=1S/C14H19N3O2/c1-4-11(5-2)16-17-14(19)13(18)15-12-8-6-10(3)7-9-12/h6-9H,4-5H2,1-3H3,(H,15,18)(H,17,19)
InChIKey KLLXLKSJXLWKDN-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C14H19N3O2
Exact Mass 261.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GAsE2jBaVmX
Name 2-[2-(1-ethylpropylidene)hydrazino]-N-(4-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/C14H19N3O2/c1-4-11(5-2)16-17-14(19)13(18)15-12-8-6-10(3)7-9-12/h6-9H,4-5H2,1-3H3,(H,15,18)(H,17,19)
InChIKey KLLXLKSJXLWKDN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_689
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/7092208; Labnumber: LD-0802998; IOH_ID: IOH-000690
Temperature 303 °C