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1,2,5-Oxadiazole-3-carboximidamide, 4-amino-N'-hydroxy-N-(phenylmethyl)-
SpectraBase Compound ID DR12PC2EeF
InChI InChI=1S/C10H11N5O2/c11-9-8(14-17-15-9)10(13-16)12-6-7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,11,15)(H,12,13)
InChIKey RDNDSCCANZUONG-UHFFFAOYSA-N
Mol Weight 233.23 g/mol
Molecular Formula C10H11N5O2
Exact Mass 233.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5qPbdnpAykC
Name 4-amino-N-benzyl-N'-hydroxy-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/C10H11N5O2/c11-9-8(14-17-15-9)10(13-16)12-6-7-4-2-1-3-5-7/h1-5,16H,6H2,(H2,11,15)(H,12,13)
InChIKey RDNDSCCANZUONG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6858
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/5090238; Labnumber: SAD-1795; IOH_ID: IOH-006859