| SpectraBase Compound ID | 5fi7EGvQKwM |
|---|---|
| InChI | InChI=1S/C9H9N3O2/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12) |
| InChIKey | IEJVXWOVBNWQCY-UHFFFAOYSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C9H9N3O2 |
| Exact Mass | 191.069477 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3i7HF0SAr3h |
|---|---|
| Name | 2-amino-5-(p-methoxyphenyl)-1,3,4-oxadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N3O2 |
| InChI | InChI=1S/C9H9N3O2/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12) |
| InChIKey | IEJVXWOVBNWQCY-UHFFFAOYSA-N |
| Sadtler IR Number | 28751 |
| Sadtler UV Number | 11310A |
| Solvent | Methanol |