![9a-chloro-2-methyl-3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one, 1-oxide](/api/spectrum/C9UwxuPSgGf/structure.png?h=300&w=458 "9a-chloro-2-methyl-3a,4,9,9a-tetrahydro-4,9-o-benzenonaphth[2,3-d]isothiazolin-3-one, 1-oxide")
| SpectraBase Compound ID | JYDNilfqtvn |
|---|---|
| InChI | InChI=1S/C18H14ClNO2S/c1-20-17(21)16-14-10-6-2-4-8-12(10)15(18(16,19)23(20)22)13-9-5-3-7-11(13)14/h2-9,14-16H,1H3 |
| InChIKey | CYUJRKYXOMKYDM-UHFFFAOYSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C18H14ClNO2S |
| Exact Mass | 343.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9UwxuPSgGf |
|---|---|
| Name | 9a-chloro-2-methyl-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 | C18H14ClNO2S |
| InChI | InChI=1S/C18H14ClNO2S/c1-20-17(21)16-14-10-6-2-4-8-12(10)15(18(16,19)23(20)22)13-9-5-3-7-11(13)14/h2-9,14-16H,1H3 |
| InChIKey | CYUJRKYXOMKYDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34685M |
| Solvent | CDCl3 |