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phenol, 2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)-
SpectraBase Compound ID CkBXI6Phgre
InChI InChI=1S/C9H9N3O2/c1-5-11-12-9(14-5)6-2-3-8(13)7(10)4-6/h2-4,13H,10H2,1H3
InChIKey XFAUDJWDLCDSIF-UHFFFAOYSA-N
Mol Weight 191.19 g/mol
Molecular Formula C9H9N3O2
Exact Mass 191.069477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LFsJEPrSj8
Name phenol, 2-amino-4-(5-methyl-1,3,4-oxadiazol-2-yl)-
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/C9H9N3O2/c1-5-11-12-9(14-5)6-2-3-8(13)7(10)4-6/h2-4,13H,10H2,1H3
InChIKey XFAUDJWDLCDSIF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4070
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/16322699; Labnumber: SAD-70114