| SpectraBase Compound ID | 31Q4L4lj6xH |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-12(22)15-7-9-21(25)16-5-4-13-10-14(23)6-8-19(13,2)17(16)11-18(24)20(15,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14-,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | NWFNMRFBJUONKD-BNGGPYSISA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQ1G2yiGz2t |
|---|---|
| Name | RAMANONE |
| Compound Number | II |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-12(22)15-7-9-21(25)16-5-4-13-10-14(23)6-8-19(13,2)17(16)11-18(24)20(15,21)3/h4,14-18,23-25H,5-11H2,1-3H3/t14-,15-,16+,17-,18+,19-,20-,21-/m0/s1 |
| InChIKey | NWFNMRFBJUONKD-BNGGPYSISA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1752(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1752 |
| Molecular Weight | 348.483 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20841 |