| SpectraBase Compound ID | 8bfIcDycqWD |
|---|---|
| InChI | InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12?,14+,15-/m0/s1 |
| InChIKey | HQSKZPOVBDNEGN-NDAHRCIFSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C15H22N2O |
| Exact Mass | 246.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QbdkDCIXBg |
|---|---|
| Name | MULTIFLORINE |
| Compound Number | 1_EPIMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22N2O |
| InChI | InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12?,14+,15-/m0/s1 |
| InChIKey | HQSKZPOVBDNEGN-NDAHRCIFSA-N |
| Literature Reference Author | J.THIEL,W.WYSOCKA,W.BOCZON |
| Literature Reference Citation | MH.CHEM.,126,233(1995) |
| Literature Reference DOI | 10.1007/BF00812252 |
| Molecular Weight | 246.352 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMK134 |