| SpectraBase Compound ID | 7YCiGN5SRJL |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-7(2)6(10)9(5)8(7,3)4/h1-5H3 |
| InChIKey | QVAJXXQDKGMPAS-UHFFFAOYSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bBFivqhvh8 |
|---|---|
| Name | 1,3,3,4,4-PENTAMETHYLAZEDITIN-2-ONE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-7(2)6(10)9(5)8(7,3)4/h1-5H3 |
| InChIKey | QVAJXXQDKGMPAS-UHFFFAOYSA-N |
| Literature Reference Author | I.D.RAE |
| Literature Reference Citation | AUSTR.J.CHEM.,32,567(1979) |
| Literature Reference DOI | 10.1071/ch9790567 |
| Molecular Weight | 141.213 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWWR543 |