| SpectraBase Compound ID | 2Iai3NG6cDB |
|---|---|
| InChI | InChI=1S/C17H29NO2/c1-11(14(19)20-15(2,3)4)18-13-10-12-8-9-17(13,7)16(12,5)6/h11-12H,8-10H2,1-7H3/b18-13+/t11?,12-,17+/m1/s1 |
| InChIKey | AUYIQUJGMBAFHC-HNYRNJFOSA-N |
| Mol Weight | 279.42 g/mol |
| Molecular Formula | C17H29NO2 |
| Exact Mass | 279.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G0QnIJgJcj5 |
|---|---|
| Name | AUYIQUJGMBAFHC-HNYRNJFOSA-N |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H29NO2 |
| InChI | InChI=1S/C17H29NO2/c1-11(14(19)20-15(2,3)4)18-13-10-12-8-9-17(13,7)16(12,5)6/h11-12H,8-10H2,1-7H3/b18-13+/t11?,12-,17+/m1/s1 |
| InChIKey | AUYIQUJGMBAFHC-HNYRNJFOSA-N |
| Literature Reference Author | J.M.MCINTOSH,P.MISHRA |
| Literature Reference Citation | CAN.J.CHEM.,64,726(1986) |
| Literature Reference DOI | 10.1139/v86-117 |
| Molecular Weight | 279.423 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB196 |