| SpectraBase Compound ID | J2x2oZCSDBr |
|---|---|
| InChI | InChI=1S/C10H18N2O3/c1-6-7-12(8(2)13)11-9(14)15-10(3,4)5/h6H,1,7H2,2-5H3,(H,11,14) |
| InChIKey | GKFPCDWBTBGSMC-UHFFFAOYSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C10H18N2O3 |
| Exact Mass | 214.131742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MxljWHrsFo |
|---|---|
| Name | GKFPCDWBTBGSMC-UHFFFAOYSA-N |
| Compound Number | 5D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18N2O3 |
| InChI | InChI=1S/C10H18N2O3/c1-6-7-12(8(2)13)11-9(14)15-10(3,4)5/h6H,1,7H2,2-5H3,(H,11,14) |
| InChIKey | GKFPCDWBTBGSMC-UHFFFAOYSA-N |
| Literature Reference Author | O.TSUBRIK,U.MAEEORG |
| Literature Reference Citation | ORG.LETTERS,3,2297(2001) |
| Literature Reference DOI | 10.1021/ol0160856 |
| Molecular Weight | 214.265 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI26905 |