| SpectraBase Compound ID | 5dQ3RCilhJw |
|---|---|
| InChI | InChI=1S/C9H7N3O3S/c1-16-9-11-10-8(15-9)6-2-4-7(5-3-6)12(13)14/h2-5H,1H3 |
| InChIKey | RNISQKYAJCJDHF-UHFFFAOYSA-N |
| Mol Weight | 237.23 g/mol |
| Molecular Formula | C9H7N3O3S |
| Exact Mass | 237.020812 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C4rbaXG01pk |
|---|---|
| Name | 2-(methylthio)-5-(p-nitrophenyl)-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7N3O3S |
| InChI | InChI=1S/C9H7N3O3S/c1-16-9-11-10-8(15-9)6-2-4-7(5-3-6)12(13)14/h2-5H,1H3 |
| InChIKey | RNISQKYAJCJDHF-UHFFFAOYSA-N |
| Sadtler IR Number | 61246 |
| Sadtler UV Number | 34003N |
| Solvent | Methanol |