| SpectraBase Compound ID | daxNQl6AAa |
|---|---|
| InChI | InChI=1S/C10H17NO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3,(H2,11,13,14)/t7-,10-/m0/s1 |
| InChIKey | SBLUNABTQYDFJM-XVKPBYJWSA-N |
| Mol Weight | 231.31 g/mol |
| Molecular Formula | C10H17NO3S |
| Exact Mass | 231.092915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 99kclsOS9wh |
|---|---|
| Name | (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H17NO3S |
| InChI | InChI=1S/C10H17NO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3,(H2,11,13,14)/t7-,10-/m0/s1 |
| InChIKey | SBLUNABTQYDFJM-XVKPBYJWSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |