![4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-](/api/spectrum/IzZHfjQ2rUC/structure.png?h=300&w=458 "4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-")
| SpectraBase Compound ID | IhPJpLyGnO1 |
|---|---|
| InChI | InChI=1S/C17H21N2O6S/c1-17(2)13(16(22)24-3)19-14(21)12(15(19)26(17)23)18-11(20)9-25-10-7-5-4-6-8-10/h4-8,12-13,15,23H,9H2,1-3H3,(H,18,20) |
| InChIKey | KMEAMSSINXKCLF-UHFFFAOYSA-N |
| Mol Weight | 382.43 g/mol |
| Molecular Formula | C17H22N2O6S |
| Exact Mass | 382.119858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzZHfjQ2rUC |
|---|---|
| Name | 4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22N2O6S |
| InChI | InChI=1S/C17H21N2O6S/c1-17(2)13(16(22)24-3)19-14(21)12(15(19)26(17)23)18-11(20)9-25-10-7-5-4-6-8-10/h4-8,12-13,15,23H,9H2,1-3H3,(H,18,20) |
| InChIKey | KMEAMSSINXKCLF-UHFFFAOYSA-N |
| Solvent | DMSO |