| SpectraBase Compound ID | 8I1Xu8Zm6qw |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,12,15-17,21-22H,1,6-11,13H2,2-4H3/t15-,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | FQRUMNRVRNVNSI-BIEDPOGDSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1W47gVzPwh7 |
|---|---|
| Name | 1-PHENANTHRENEMETHANOL, 7-ETHENYL-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-5-18(2)10-7-15-14(12-18)16(22)11-17-19(3,13-21)8-6-9-20(15,17)4/h5,12,15-17,21-22H,1,6-11,13H2,2-4H3/t15-,16+,17+,18-,19+,20-/m0/s1 |
| InChIKey | FQRUMNRVRNVNSI-BIEDPOGDSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |