| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuRF3vYyCUc |
|---|---|
| Name | 2-(phenylimino)-4H-1,3-thiazin-4-one |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28853M |
| Solvent | CDCl3 |