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5-(1-Phenyl-1H-tetraazol-5-yl)-1,3,4-oxadiazol-2-amine

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5-(1-Phenyl-1H-tetraazol-5-yl)-1,3,4-oxadiazol-2-amine
SpectraBase Compound ID 1znu9IAvLj1
InChI InChI=1S/C9H7N7O/c10-9-13-12-8(17-9)7-11-14-15-16(7)6-4-2-1-3-5-6/h1-5H,(H2,10,13)
InChIKey ZDOAQUCFTSQXNM-UHFFFAOYSA-N
Mol Weight 229.2 g/mol
Molecular Formula C9H7N7O
Exact Mass 229.071208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Csg0ho6fbbb
Name 1,3,4-oxadiazol-2-amine, 5-(1-phenyl-1H-tetrazol-5-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/C9H7N7O/c10-9-13-12-8(17-9)7-11-14-15-16(7)6-4-2-1-3-5-6/h1-5H,(H2,10,13)
InChIKey ZDOAQUCFTSQXNM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4912
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/1048700; Labnumber: MSC0019221; IOH_ID: IOH-011915