SpectraBase Compound ID | Jo7OUkA2vU0 |
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InChI | InChI=1S/C3H5N3O2/c4-3-6-5-2(1-7)8-3/h7H,1H2,(H2,4,6) |
InChIKey | BGVUCXJFOFYACV-UHFFFAOYSA-N |
Mol Weight | 115.09 g/mol |
Molecular Formula | C3H5N3O2 |
Exact Mass | 115.038176 g/mol |
SpectraBase Spectrum ID | 1aqIQTq1iUC |
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Name | 5-amino-1,3,4-oxadiazole-2-methanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5N3O2 |
InChI | InChI=1S/C3H5N3O2/c4-3-6-5-2(1-7)8-3/h7H,1H2,(H2,4,6) |
InChIKey | BGVUCXJFOFYACV-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 9525M |
Solvent | D2O |