| SpectraBase Compound ID | 5qprMjthZVn |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-11-10-22-16-9-14-12-6-4-5-7-15(12)21-19(14)17(22)8-13(11)18(16)20(23)24-2/h3-7,13,16-18,21H,8-10H2,1-2H3/b11-3+/t13-,16+,17+,18-/m0/s1 |
| InChIKey | VXRAIAAMNNTQES-BSGSRORFSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5l4VQvv6AGs |
|---|---|
| Name | PERICYClIVINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-3-11-10-22-16-9-14-12-6-4-5-7-15(12)21-19(14)17(22)8-13(11)18(16)20(23)24-2/h3-7,13,16-18,21H,8-10H2,1-2H3/b11-3+/t13-,16+,17+,18-/m0/s1 |
| InChIKey | VXRAIAAMNNTQES-BSGSRORFSA-N |
| Literature Reference Author | R.JOKELA,M.LOUNASMAA |
| Literature Reference Citation | HETEROCYCLES,43,1015(1996) |
| Literature Reference DOI | 10.3987/COM-96-7401 |
| Molecular Weight | 322.407 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG53 |