| SpectraBase Compound ID | FKlGW7Opf3K |
|---|---|
| InChI | InChI=1S/C14H18N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,7,10,12-13,15H,1,3,6,8-9H2/t10-,12+,13-/m1/s1 |
| InChIKey | QAWIUTFPTXHINC-KGYLQXTDSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lH9bvum7sN |
|---|---|
| Name | QAWIUTFPTXHINC-KGYLQXTDSA-N |
| Compound Number | E4-5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18N2O |
| InChI | InChI=1S/C14H18N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,7,10,12-13,15H,1,3,6,8-9H2/t10-,12+,13-/m1/s1 |
| InChIKey | QAWIUTFPTXHINC-KGYLQXTDSA-N |
| Literature Reference Author | B.MIKHOVA,H.DUDDECK |
| Literature Reference Citation | MAGN.RES.CHEM.,36,779(1998) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r |
| Molecular Weight | 230.310 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBS521 |