| SpectraBase Compound ID | ARjf0DIQB9A |
|---|---|
| InChI | InChI=1S/C10H7ClN4S/c11-7-3-1-2-4-8(7)15-9(5-6-12)13-14-10(15)16/h1-4H,5H2,(H,14,16) |
| InChIKey | SNECZKJKTXJWIJ-UHFFFAOYSA-N |
| Mol Weight | 250.71 g/mol |
| Molecular Formula | C10H7ClN4S |
| Exact Mass | 250.007995 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J81VHBmF7D4 |
|---|---|
| Name | 4-(o-chlorophenyl)-5-thioxo-betlasquare-1,2,4-triazoline-3-acetonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN4S |
| InChI | InChI=1S/C10H7ClN4S/c11-7-3-1-2-4-8(7)15-9(5-6-12)13-14-10(15)16/h1-4H,5H2,(H,14,16) |
| InChIKey | SNECZKJKTXJWIJ-UHFFFAOYSA-N |
| Sadtler IR Number | 54630 |
| Sadtler UV Number | 29493N |
| Solvent | Methanol |