| SpectraBase Compound ID | JuRycztdT2D |
|---|---|
| InChI | InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1 |
| InChIKey | ZAHOEBNYVSWBBW-XVKPBYJWSA-N |
| Mol Weight | 213.29 g/mol |
| Molecular Formula | C10H15NO2S |
| Exact Mass | 213.08235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HOANjgONpb9 |
|---|---|
| Name | (+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole,2,2-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15NO2S |
| InChI | InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1 |
| InChIKey | ZAHOEBNYVSWBBW-XVKPBYJWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61723M |
| Solvent | CDCl3 |