| SpectraBase Compound ID | 79rRkTv1Awp |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-17-14(16-11-7-3-2-4-8-11)12-9-5-6-10-13(12)19-15(17)18/h2-10H,1H3/b16-14- |
| InChIKey | INTMOJMYCRWDAO-PEZBUJJGSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AX1c79uyr6 |
|---|---|
| Name | 3,4-dihydro-3-methyl-4-(phenylimino)-2H-1,3-benzothiazin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c1-17-14(16-11-7-3-2-4-8-11)12-9-5-6-10-13(12)19-15(17)18/h2-10H,1H3/b16-14- |
| InChIKey | INTMOJMYCRWDAO-PEZBUJJGSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10869M |
| Solvent | CDCl3 |