| SpectraBase Compound ID | 53h5pLBxDBG |
|---|---|
| InChI | InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3/t7-,8-,10-/m0/s1 |
| InChIKey | DPJYJNYYDJOJNO-NRPADANISA-N |
| Mol Weight | 215.31 g/mol |
| Molecular Formula | C10H17NO2S |
| Exact Mass | 215.098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | La7KmINj6NB |
|---|---|
| Name | (+)-8,8-dimethyl-1,4,5,6,7,7a-hexahydro-3H-3a,6-methano-2,1-benzisothiazole, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17NO2S |
| InChI | InChI=1S/C10H17NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7-8,11H,3-6H2,1-2H3/t7-,8-,10-/m0/s1 |
| InChIKey | DPJYJNYYDJOJNO-NRPADANISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61670M |
| Solvent | CDCl3 |