![2-[(E)-3-phenylacryloyl]-1,2-benzothiazol-3-one](/api/spectrum/LV1nFKZlB17/structure.png?h=300&w=458 "2-[(E)-3-phenylacryloyl]-1,2-benzothiazol-3-one")
| SpectraBase Compound ID | JGJmnuoLWCZ |
|---|---|
| InChI | InChI=1S/C16H11NO2S/c18-15(11-10-12-6-2-1-3-7-12)17-16(19)13-8-4-5-9-14(13)20-17/h1-11H/b11-10+ |
| InChIKey | KENQFMOVXVKJFA-ZHACJKMWSA-N |
| Mol Weight | 281.33 g/mol |
| Molecular Formula | C16H11NO2S |
| Exact Mass | 281.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LV1nFKZlB17 |
|---|---|
| Name | 2-trans-Cinnamoyl-benzisothiazol-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H11NO2S |
| InChI | InChI=1S/C16H11NO2S/c18-15(11-10-12-6-2-1-3-7-12)17-16(19)13-8-4-5-9-14(13)20-17/h1-11H/b11-10+ |
| InChIKey | KENQFMOVXVKJFA-ZHACJKMWSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |