| SpectraBase Compound ID | 1hNdvxnngzq |
|---|---|
| InChI | InChI=1S/C10H16N2O5/c1-2-6(5-13)4-12-9(15)8(14)3-7(11)10(16)17/h2,4,7-8,13-14H,1,3,5,11H2,(H,12,15)(H,16,17)/b6-4+/t7-,8-/m0/s1 |
| InChIKey | VYDAYIZJJUOQMT-ICLDZVTRSA-N |
| Mol Weight | 244.25 g/mol |
| Molecular Formula | C10H16N2O5 |
| Exact Mass | 244.105922 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 | 4grw7ni5jpu |
|---|---|
| Name | PINATANINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H16N2O5 |
| InChI | InChI=1S/C10H16N2O5/c1-2-6(5-13)4-12-9(15)8(14)3-7(11)10(16)17/h2,4,7-8,13-14H,1,3,5,11H2,(H,12,15)(H,16,17)/b6-4+/t7-,8-/m0/s1 |
| InChIKey | VYDAYIZJJUOQMT-ICLDZVTRSA-N |
| Literature Reference Author | K.YOSHIKAWA,M.NAGAI,S.ARIHARA |
| Literature Reference Citation | PHYTOCHEM.,35,1057(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90668-X |
| Molecular Weight | 244.247 g/mol |
| Solvent | D2O |
| Source File Reference | UWMS24470 |