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N~1~-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-N~2~-(4-nitrophenyl)-1,2-ethanediamine
SpectraBase Compound ID 4KksE6LcXpS
InChI InChI=1S/C13H17N5O4/c1-10-13(17-22-16-10)21-9-8-14-6-7-15-11-2-4-12(5-3-11)18(19)20/h2-5,14-15H,6-9H2,1H3
InChIKey GDMVRFRBCIAXEQ-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C13H17N5O4
Exact Mass 307.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EabWlGXIyyw
Name N~1~-{2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl}-N~2~-(4-nitrophenyl)-1,2-ethanediamine
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/C13H17N5O4/c1-10-13(17-22-16-10)21-9-8-14-6-7-15-11-2-4-12(5-3-11)18(19)20/h2-5,14-15H,6-9H2,1H3
InChIKey GDMVRFRBCIAXEQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2336
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: NMR/10210023; Labnumber: 25-449