| SpectraBase Compound ID | 3RIbhTJnGsE |
|---|---|
| InChI | InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | PKRBZXVKAMNZBZ-WWIZSIRBSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C18H32N2O7 |
| Exact Mass | 388.220951 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 | AYC9kS4BEzO |
|---|---|
| Name | BENGAMIDE-Z |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32N2O7 |
| InChI | InChI=1S/C18H32N2O7/c1-10(2)5-8-13(22)14(23)15(24)16(27-4)17(25)19-12-7-6-11(21)9-20(3)18(12)26/h5,8,10-16,21-24H,6-7,9H2,1-4H3,(H,19,25)/b8-5+/t11-,12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | PKRBZXVKAMNZBZ-WWIZSIRBSA-N |
| Literature Reference Author | A.GROWEISS,J.J.NEWCOMER,B.R.O'KEEFE,A.BLACKMAN,M.R.BOYD |
| Literature Reference Citation | J.NAT.PROD.,62,1691(1999) |
| Literature Reference DOI | 10.1021/np9902688 |
| Molecular Weight | 388.461 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU451 |