| SpectraBase Compound ID | 8vLE8IQ7ql7 |
|---|---|
| InChI | InChI=1S/C22H29NO4/c1-10-12-4-7-21(19(10)26)13-8-14-20(3)6-5-15(27-11(2)24)22(14,17(21)16(12)25)18(13)23-9-20/h9,12-19,25-26H,1,4-8H2,2-3H3/t12-,13+,14?,15+,16+,17?,18-,19-,20+,21+,22-/m1/s1 |
| InChIKey | YFVHJZDSOYGKPW-YPENBLRKSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C22H29NO4 |
| Exact Mass | 371.209658 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 | IxCPpeqBpkr |
|---|---|
| Name | KIRININE-C;1-ACETYLLEPENINE-AZOMETHINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H29NO4 |
| InChI | InChI=1S/C22H29NO4/c1-10-12-4-7-21(19(10)26)13-8-14-20(3)6-5-15(27-11(2)24)22(14,17(21)16(12)25)18(13)23-9-20/h9,12-19,25-26H,1,4-8H2,2-3H3/t12-,13+,14?,15+,16+,17?,18-,19-,20+,21+,22-/m1/s1 |
| InChIKey | YFVHJZDSOYGKPW-YPENBLRKSA-N |
| Literature Reference Author | F.FENG,J.H.LIU,S.X.ZHAO |
| Literature Reference Citation | PHYTOCHEM.,49,2557(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00230-1 |
| Molecular Weight | 371.477 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1137 |