![3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one, 1-oxide](/api/spectrum/1cliPonM5R9/structure.png?h=300&w=458 "3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one, 1-oxide")
| SpectraBase Compound ID | FnJOSZvJNoe |
|---|---|
| InChI | InChI=1S/C17H13NO2S/c19-17-15-13-9-5-1-3-7-11(9)14(16(15)21(20)18-17)12-8-4-2-6-10(12)13/h1-8,13-16H,(H,18,19) |
| InChIKey | MEELPJGMBPQTCI-UHFFFAOYSA-N |
| Mol Weight | 295.36 g/mol |
| Molecular Formula | C17H13NO2S |
| Exact Mass | 295.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cliPonM5R9 |
|---|---|
| Name | 3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO2S |
| InChI | InChI=1S/C17H13NO2S/c19-17-15-13-9-5-1-3-7-11(9)14(16(15)21(20)18-17)12-8-4-2-6-10(12)13/h1-8,13-16H,(H,18,19) |
| InChIKey | MEELPJGMBPQTCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34684M |
| Solvent | Polysol |