| SpectraBase Compound ID | 6th073F64oH |
|---|---|
| InChI | InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m0/s1 |
| InChIKey | GBBJBUGPGFNISJ-NCVFYZNSSA-N |
| Mol Weight | 229.29 g/mol |
| Molecular Formula | C10H15NO3S |
| Exact Mass | 229.077265 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6kOZZmbHAG |
|---|---|
| Name | (2S,8alpha R)-(-)-9,9-dimethyl-5,6,7,8-tetrahydro-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole, 3,3-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO3S |
| InChI | InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m0/s1 |
| InChIKey | GBBJBUGPGFNISJ-NCVFYZNSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61673M |
| Solvent | CDCl3 |