| SpectraBase Compound ID | 3G4TD1l1Qyn |
|---|---|
| InChI | InChI=1S/C10H12N2O/c1-12-4-2-3-9(12)10(7-11)5-8(10)6-13/h2-4,8,13H,5-6H2,1H3/t8-,10-/m1/s1 |
| InChIKey | OCSTVHVQUDSIRN-PSASIEDQSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCyhR9YJdAk |
|---|---|
| Name | Z-ISOMER |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c1-12-4-2-3-9(12)10(7-11)5-8(10)6-13/h2-4,8,13H,5-6H2,1H3/t8-,10-/m1/s1 |
| InChIKey | OCSTVHVQUDSIRN-PSASIEDQSA-N |
| Literature Reference Author | P.LANGER,I.FREIFELD |
| Literature Reference Citation | ORG.LETTERS,3,3903(2001) |
| Literature Reference DOI | 10.1021/ol010207c |
| Molecular Weight | 176.218 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU33964 |