| SpectraBase Compound ID | 2xhll764cFs |
|---|---|
| InChI | InChI=1S/C16H25NO3/c1-12-5-2-7-14(19)16(12)15(20)11-13-6-3-8-17(13)9-4-10-18/h2,7,12-13,16,18H,3-6,8-11H2,1H3/p+1/t12-,13-,16+/m0/s1 |
| InChIKey | RQOOACKVJJWLLA-HEHGZKQESA-O |
| Mol Weight | 280.39 g/mol |
| Molecular Formula | C16H26NO3 |
| Exact Mass | 280.191269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cwWY9A3wxH |
|---|---|
| Name | HABBEMINE_A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H26NO3 |
| InChI | InChI=1S/C16H25NO3/c1-12-5-2-7-14(19)16(12)15(20)11-13-6-3-8-17(13)9-4-10-18/h2,7,12-13,16,18H,3-6,8-11H2,1H3/p+1/t12-,13-,16+/m0/s1 |
| InChIKey | RQOOACKVJJWLLA-HEHGZKQESA-O |
| Literature Reference Author | P.L.KATAVIC,D.A.VENABLES,T.RALI,A.R.CARROLL |
| Literature Reference Citation | J.NAT.PROD.,70,866(2007) |
| Literature Reference DOI | 10.1021/np060577f |
| Molecular Weight | 280.387 g/mol |
| Sample ID | 30342 |
| Solvent | DMSO-D6 |