| SpectraBase Compound ID | HdQHhBKoIoA |
|---|---|
| InChI | InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17-,19-,20-/m1/s1 |
| InChIKey | BAIWMJSLFJWAQP-RARDXLECSA-N |
| Mol Weight | 272.5 g/mol |
| Molecular Formula | C20H32 |
| Exact Mass | 272.250401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ADxyIHeyJO |
|---|---|
| Name | PHENANTHRENE, 7-ETHENYL-1,2,3,4,4A,5,6,7,8,8A,9-DODECAHYDRO-1,1,4B,7-T |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H32 |
| InChI | InChI=1S/C20H32/c1-6-19(4)12-13-20(5)15(14-19)9-10-16-17(20)8-7-11-18(16,2)3/h6,10,15,17H,1,7-9,11-14H2,2-5H3/t15-,17-,19-,20-/m1/s1 |
| InChIKey | BAIWMJSLFJWAQP-RARDXLECSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |