| SpectraBase Compound ID | 34r6GVO7jtT |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c1-17-14(18)12-9-5-6-10-13(12)19-15(17)16-11-7-3-2-4-8-11/h2-10H,1H3/b16-15+ |
| InChIKey | ZYQRIBUSEJDBQV-FOCLMDBBSA-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 | 5k5QqwchFa3 |
|---|---|
| Name | 2,3-dihydro-3-methyl-2-(phenylimino)-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c1-17-14(18)12-9-5-6-10-13(12)19-15(17)16-11-7-3-2-4-8-11/h2-10H,1H3/b16-15+ |
| InChIKey | ZYQRIBUSEJDBQV-FOCLMDBBSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10862M |
| Solvent | CDCl3 |