SpectraBase Compound ID | 9J6iYBXbDss |
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InChI | InChI=1S/C5H9N3O2/c6-5-8-7-4(10-5)2-1-3-9/h9H,1-3H2,(H2,6,8) |
InChIKey | HHFSZHJPLYKQKA-UHFFFAOYSA-N |
Mol Weight | 143.15 g/mol |
Molecular Formula | C5H9N3O2 |
Exact Mass | 143.069477 g/mol |
SpectraBase Spectrum ID | 6pwII3Qmmnk |
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Name | 5-amino-1,3,4-oxadiazole-1-propanol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9N3O2 |
InChI | InChI=1S/C5H9N3O2/c6-5-8-7-4(10-5)2-1-3-9/h9H,1-3H2,(H2,6,8) |
InChIKey | HHFSZHJPLYKQKA-UHFFFAOYSA-N |
Sadtler IR Number | 38621 |
Sadtler UV Number | 37394N |
Solvent | Methanol |