| SpectraBase Compound ID | Hoq2sUUiU6u |
|---|---|
| InChI | InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
| InChIKey | XAPNDVNSXWXPJS-UHFFFAOYSA-N |
| Mol Weight | 222.22 g/mol |
| Molecular Formula | C8H6N4O2S |
| Exact Mass | 222.021147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FfzfZl11nGr |
|---|---|
| Name | 2-amino-5-(p-nitrophenyl)-1,3,4-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N4O2S |
| InChI | InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
| InChIKey | XAPNDVNSXWXPJS-UHFFFAOYSA-N |
| Sadtler IR Number | 16512 |
| Sadtler UV Number | 5174N |
| Solvent | Methanol |