| SpectraBase Compound ID | 1eiRNIzAtoW |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c13-9-6-7-14-10(12-9)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13) |
| InChIKey | CVZZLBCDZXCGGO-UHFFFAOYSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ji6BEC7DPQv |
|---|---|
| Name | 2-(phenylimino)-4H-1,3-thiazin-4-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c13-9-6-7-14-10(12-9)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13) |
| InChIKey | CVZZLBCDZXCGGO-UHFFFAOYSA-N |
| Sadtler IR Number | 56046 |
| Sadtler UV Number | 30561A |
| Solvent | Methanol |