| SpectraBase Compound ID | LnQGRT5Q4IC |
|---|---|
| InChI | InChI=1S/C18H27NO6/c1-4-18(23)9-11(2)17(3,22)15(20)24-10-12-5-7-19-8-6-13(14(12)19)25-16(18)21/h5,11,13-14,22-23H,4,6-10H2,1-3H3/t11-,13-,14-,17+,18-/m1/s1 |
| InChIKey | QZJRTVIGIAAJPX-GPBKISAOSA-N |
| Mol Weight | 353.42 g/mol |
| Molecular Formula | C18H27NO6 |
| Exact Mass | 353.183838 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 | 5uSrGSwHPBd |
|---|---|
| Name | BISLINE |
| Compound Number | 4B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H27NO6 |
| InChI | InChI=1S/C18H27NO6/c1-4-18(23)9-11(2)17(3,22)15(20)24-10-12-5-7-19-8-6-13(14(12)19)25-16(18)21/h5,11,13-14,22-23H,4,6-10H2,1-3H3/t11-,13-,14-,17+,18-/m1/s1 |
| InChIKey | QZJRTVIGIAAJPX-GPBKISAOSA-N |
| Literature Reference Author | L.SUSAG,M.PARVEZ,S.MATHENGE,M.H.BENN |
| Literature Reference Citation | PHYTOCHEM.,54,933(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00188-6 |
| Molecular Weight | 353.415 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1538 |