| SpectraBase Compound ID | EMXag5rt1TA |
|---|---|
| InChI | InChI=1S/C22H28N2O4/c1-4-13-11-24-8-7-15-17-9-14(25)5-6-19(17)23-21(15)20(24)10-16(13)18(12-27-2)22(26)28-3/h5-6,9,12-13,16,20,23,25H,4,7-8,10-11H2,1-3H3/b18-12-/t13-,16-,20-/m0/s1 |
| InChIKey | VVFNDHBLDUVXPL-OHODJABVSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C22H28N2O4 |
| Exact Mass | 384.204907 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 | 1RnO4MAI8m8 |
|---|---|
| Name | ISOGAMBIRINE |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28N2O4 |
| InChI | InChI=1S/C22H28N2O4/c1-4-13-11-24-8-7-15-17-9-14(25)5-6-19(17)23-21(15)20(24)10-16(13)18(12-27-2)22(26)28-3/h5-6,9,12-13,16,20,23,25H,4,7-8,10-11H2,1-3H3/b18-12-/t13-,16-,20-/m0/s1 |
| InChIKey | VVFNDHBLDUVXPL-OHODJABVSA-N |
| Literature Reference Author | T.S.KAM,K.H.LEE,S.H.GOH |
| Literature Reference Citation | PHYTOCHEM.,31,2031(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80356-J |
| Molecular Weight | 384.475 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN6085 |