| SpectraBase Compound ID | 5FlRAsRvs9W |
|---|---|
| InChI | InChI=1S/C20H29NO/c1-13-14-4-8-19(17(13)22)9-5-15-18(2)6-3-7-20(15,12-21-11-18)16(19)10-14/h12,14-17,22H,1,3-11H2,2H3/t14?,15?,16?,17-,18+,19?,20+/m1/s1 |
| InChIKey | UUTPNBAAXAQHKM-SVFPTKNOSA-N |
| Mol Weight | 299.46 g/mol |
| Molecular Formula | C20H29NO |
| Exact Mass | 299.224915 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 | JcaC6CfNRhv |
|---|---|
| Name | ATISINE-AZOMETHINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29NO |
| InChI | InChI=1S/C20H29NO/c1-13-14-4-8-19(17(13)22)9-5-15-18(2)6-3-7-20(15,12-21-11-18)16(19)10-14/h12,14-17,22H,1,3-11H2,2H3/t14?,15?,16?,17-,18+,19?,20+/m1/s1 |
| InChIKey | UUTPNBAAXAQHKM-SVFPTKNOSA-N |
| Literature Reference Author | W.DENG,W.L.SUNG |
| Literature Reference Citation | HETEROCYCLES,24,869(1986) |
| Literature Reference DOI | 10.3987/R-1986-04-0869 |
| Molecular Weight | 299.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED9012 |