SpectraBase Compound ID | BUAX4C31WBs |
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InChI | InChI=1S/C6H5N3OS/c7-6-9-8-5(10-6)4-2-1-3-11-4/h1-3H,(H2,7,9) |
InChIKey | XNRKGPFTYJTUJZ-UHFFFAOYSA-N |
Mol Weight | 167.19 g/mol |
Molecular Formula | C6H5N3OS |
Exact Mass | 167.015333 g/mol |
SpectraBase Spectrum ID | 8ffW4SkE0H0 |
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Name | 2-amino-5-(2-thienyl)-1,3,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3OS |
InChI | InChI=1S/C6H5N3OS/c7-6-9-8-5(10-6)4-2-1-3-11-4/h1-3H,(H2,7,9) |
InChIKey | XNRKGPFTYJTUJZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21441M |
Solvent | DMSO-d6 |