| SpectraBase Compound ID | fb1XbZiw9Q |
|---|---|
| InChI | InChI=1S/C10H11N3OS2/c1-2-14-8-6-4-3-5-7(8)11-9-12-13-10(15)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,15) |
| InChIKey | GKBYGCJOHFNQNC-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C10H11N3OS2 |
| Exact Mass | 253.034354 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 461oBylWF7B |
|---|---|
| Name | 2-(o-phenetidino)-delta2-1,3,4-thiadiazoline-5-thione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3OS2 |
| InChI | InChI=1S/C10H11N3OS2/c1-2-14-8-6-4-3-5-7(8)11-9-12-13-10(15)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,15) |
| InChIKey | GKBYGCJOHFNQNC-UHFFFAOYSA-N |
| Sadtler IR Number | 47094 |
| Sadtler UV Number | 22638N |
| Solvent | Methanol |