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1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[(2-phenylacetyl)oxy]-
SpectraBase Compound ID JvkILDOs1ew
InChI InChI=1S/C11H11N5O3/c12-10(9-11(13)16-19-14-9)15-18-8(17)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)(H2,13,16)
InChIKey CMXLPMSJPZTVOO-UHFFFAOYSA-N
Mol Weight 261.24 g/mol
Molecular Formula C11H11N5O3
Exact Mass 261.086189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQQNr4Re1Ea
Name 1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[(2-phenylacetyl)oxy]-
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/C11H11N5O3/c12-10(9-11(13)16-19-14-9)15-18-8(17)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,15)(H2,13,16)
InChIKey CMXLPMSJPZTVOO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9250
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: F34389; Labnumber: PFR-170743