| SpectraBase Compound ID | JTxUSjoCMzN |
|---|---|
| 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-WOSRLPQWSA-O |
| Mol Weight | 280.39 g/mol |
| Molecular Formula | C16H26NO3 |
| Exact Mass | 280.191269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JlU0x7WJEX3 |
|---|---|
| Name | HABBEMINE_B |
| Compound Number | 3 |
| 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-WOSRLPQWSA-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 | 30343 |
| Solvent | DMSO-D6:A_DROP_OF_TFA |