| SpectraBase Compound ID | 4davVGnhC52 |
|---|---|
| InChI | InChI=1S/C7H13N3O2/c8-7-10-9-6(12-7)4-2-1-3-5-11/h11H,1-5H2,(H2,8,10) |
| InChIKey | MNVXPMFZVYAJDA-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C7H13N3O2 |
| Exact Mass | 171.100777 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5FAN05B2r3o |
|---|---|
| Name | 5-amino-1,3,4-oxadiazole-5-pentanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13N3O2 |
| InChI | InChI=1S/C7H13N3O2/c8-7-10-9-6(12-7)4-2-1-3-5-11/h11H,1-5H2,(H2,8,10) |
| InChIKey | MNVXPMFZVYAJDA-UHFFFAOYSA-N |
| Sadtler IR Number | 38623 |
| Sadtler UV Number | 37395A |
| Solvent | Methanol |