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4-Amino-N'-[(1-piperidinylacetyl)oxy]-1,2,5-oxadiazole-3-carboximidamide
SpectraBase Compound ID 9AfHlqv6gLX
InChI InChI=1S/C10H16N6O3/c11-9(8-10(12)15-19-13-8)14-18-7(17)6-16-4-2-1-3-5-16/h1-6H2,(H2,11,14)(H2,12,15)
InChIKey CVQGJFPWMBDAFF-UHFFFAOYSA-N
Mol Weight 268.28 g/mol
Molecular Formula C10H16N6O3
Exact Mass 268.128388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIA1eKlNp15
Name 1,2,5-oxadiazole-3-carboximidamide, 4-amino-N'-[[2-(1-piperidinyl)acetyl]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/C10H16N6O3/c11-9(8-10(12)15-19-13-8)14-18-7(17)6-16-4-2-1-3-5-16/h1-6H2,(H2,11,14)(H2,12,15)
InChIKey CVQGJFPWMBDAFF-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1323
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/5119939; Labnumber: L-03/0000907; IOH_ID: IOH-008326