| SpectraBase Compound ID | 642MrlGDCqp |
|---|---|
| InChI | InChI=1S/C21H28O2/c1-15(2)7-5-10-20(3)11-6-12-21(4)19(20)14-16-13-17(22)8-9-18(16)23-21/h5,7-10,13,19,22H,6,11-12,14H2,1-4H3/b10-5+/t19-,20-,21-/m0/s1 |
| InChIKey | YBIYFWSHKKSQQA-NDFCPFBDSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C21H28O2 |
| Exact Mass | 312.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15FiDFSefKX |
|---|---|
| Name | RICCARDIPHENOL-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O2 |
| InChI | InChI=1S/C21H28O2/c1-15(2)7-5-10-20(3)11-6-12-21(4)19(20)14-16-13-17(22)8-9-18(16)23-21/h5,7-10,13,19,22H,6,11-12,14H2,1-4H3/b10-5+/t19-,20-,21-/m0/s1 |
| InChIKey | YBIYFWSHKKSQQA-NDFCPFBDSA-N |
| Literature Reference Author | N.B.PERRY,L.M.FOSTER |
| Literature Reference Citation | J.NAT.PROD.,58,1131(1995) |
| Literature Reference DOI | 10.1021/np50121a027 |
| Molecular Weight | 312.452 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP6681 |