| SpectraBase Compound ID | Kj5Bdpf5g2f |
|---|---|
| InChI | InChI=1S/C10H12N4S/c11-10-14-13-9(15-10)6-7-12-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,11,14) |
| InChIKey | FZXFXSRRLSXIEM-UHFFFAOYSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C10H12N4S |
| Exact Mass | 220.078268 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GfuuPgL4YF3 |
|---|---|
| Name | 2-amino-5-(2-anilinoethyl)-1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4S |
| InChI | InChI=1S/C10H12N4S/c11-10-14-13-9(15-10)6-7-12-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H2,11,14) |
| InChIKey | FZXFXSRRLSXIEM-UHFFFAOYSA-N |
| Sadtler IR Number | 33543 |
| Sadtler UV Number | 14219A |
| Solvent | Methanol |