| SpectraBase Compound ID | DrdLByhgE6X |
|---|---|
| InChI | InChI=1S/C20H14N2OS/c23-20-22(16-11-5-2-6-12-16)19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-20/h1-14H/b21-19+ |
| InChIKey | QGULCDFKXXPNOF-XUTLUUPISA-N |
| Mol Weight | 330.41 g/mol |
| Molecular Formula | C20H14N2OS |
| Exact Mass | 330.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fwhwe2OgvyE |
|---|---|
| Name | 3,4-dihydro-3-phenyl-4-(phenylimino)-2H-1,3-benzothiazin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14N2OS |
| InChI | InChI=1S/C20H14N2OS/c23-20-22(16-11-5-2-6-12-16)19(21-15-9-3-1-4-10-15)17-13-7-8-14-18(17)24-20/h1-14H/b21-19+ |
| InChIKey | QGULCDFKXXPNOF-XUTLUUPISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11037M |
| Solvent | CDCl3 |