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4-amino-N'-ethoxy-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide

View entire compound with spectra: 1 NMR

4-amino-N'-ethoxy-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide
SpectraBase Compound ID 4gQcURw2hLn
InChI InChI=1S/C12H15N5O2/c1-3-18-17-12(10-11(13)16-19-15-10)14-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,13,16)(H,14,17)
InChIKey JRCCTJBTSJHHKM-UHFFFAOYSA-N
Mol Weight 261.28 g/mol
Molecular Formula C12H15N5O2
Exact Mass 261.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWdJ29NxEUA
Name 4-amino-N'-ethoxy-N-(2-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide
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/C12H15N5O2/c1-3-18-17-12(10-11(13)16-19-15-10)14-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,13,16)(H,14,17)
InChIKey JRCCTJBTSJHHKM-UHFFFAOYSA-N
NMR Offset 17.0411
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2298
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/6079093; Labnumber: SAD-0006490; IOH_ID: IOH-002299
Temperature 323 °C