![3-phenyl-6,7,8,9-tetrahydro-4H-as-triazino[3,4-b]benzothiazol-4-one](/api/spectrum/eMvA7C5jos/structure.png?h=300&w=458 "3-phenyl-6,7,8,9-tetrahydro-4H-as-triazino[3,4-b]benzothiazol-4-one")
| SpectraBase Compound ID | rX375hwtHh |
|---|---|
| InChI | InChI=1S/C15H13N3OS/c19-14-13(10-6-2-1-3-7-10)16-17-15-18(14)11-8-4-5-9-12(11)20-15/h1-3,6-7H,4-5,8-9H2 |
| InChIKey | LLQJTGQOOAVOQQ-UHFFFAOYSA-N |
| Mol Weight | 283.35 g/mol |
| Molecular Formula | C15H13N3OS |
| Exact Mass | 283.077933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eMvA7C5jos |
|---|---|
| Name | 3-phenyl-6,7,8,9-tetrahydro-4H-as-triazino[3,4-b]benzothiazol-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3OS |
| InChI | InChI=1S/C15H13N3OS/c19-14-13(10-6-2-1-3-7-10)16-17-15-18(14)11-8-4-5-9-12(11)20-15/h1-3,6-7H,4-5,8-9H2 |
| InChIKey | LLQJTGQOOAVOQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44919M |
| Solvent | CDCl3 |