SpectraBase Compound ID | Gm2b02otUkk |
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InChI | InChI=1S/C9H9N3O2/c10-9-12-11-8(14-9)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12) |
InChIKey | FNMZIDWJZMOQAO-UHFFFAOYSA-N |
Mol Weight | 191.19 g/mol |
Molecular Formula | C9H9N3O2 |
Exact Mass | 191.069477 g/mol |
SpectraBase Spectrum ID | 6Fwn0x12c8d |
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Name | 2-amino-5-(phenoxymethyl)-1,3,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9N3O2 |
InChI | InChI=1S/C9H9N3O2/c10-9-12-11-8(14-9)6-13-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12) |
InChIKey | FNMZIDWJZMOQAO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9341M |
Solvent | DMSO-d6 |