| SpectraBase Compound ID | 2mwTH3BVps9 |
|---|---|
| InChI | InChI=1S/C16H11NO3S/c18-16-15(21-14-4-2-1-3-11(14)17-16)8-10-5-6-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,17,18) |
| InChIKey | JCOARHASJNBDCZ-UHFFFAOYSA-N |
| Mol Weight | 297.33 g/mol |
| Molecular Formula | C16H11NO3S |
| Exact Mass | 297.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQrxlszTPbl |
|---|---|
| Name | 2-piperonylidene-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11NO3S |
| InChI | InChI=1S/C16H11NO3S/c18-16-15(21-14-4-2-1-3-11(14)17-16)8-10-5-6-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,17,18) |
| InChIKey | JCOARHASJNBDCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25347M |
| Solvent | Polysol-d |