| SpectraBase Compound ID | 3faX84aFVJo |
|---|---|
| InChI | InChI=1S/C10H12N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | ITMNZMYUHMBOMN-UHFFFAOYSA-N |
| Mol Weight | 192.28 g/mol |
| Molecular Formula | C10H12N2S |
| Exact Mass | 192.07212 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uXu9yTvrHM |
|---|---|
| Name | 2-(phenylimino)tetrahydro-2H-1,3-thiazine |
| Source of Sample | A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2S |
| InChI | InChI=1S/C10H12N2S/c1-2-5-9(6-3-1)12-10-11-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | ITMNZMYUHMBOMN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3346M |
| Solvent | CDCl3 |