| SpectraBase Compound ID | 1FOxrxgk7on |
|---|---|
| InChI | InChI=1S/C19H30O/c1-5-19(20)12-9-15-14(13-19)7-8-16-17(2,3)10-6-11-18(15,16)4/h5,7,15-16,20H,1,6,8-13H2,2-4H3/t15-,16+,18-,19-/m0/s1 |
| InChIKey | FOOPAGNCUIJQQV-NBMJBFSESA-N |
| Mol Weight | 274.45 g/mol |
| Molecular Formula | C19H30O |
| Exact Mass | 274.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7g0nYbAohS3 |
|---|---|
| Name | 2-PHENANTHRENOL, 2-ETHENYL-1,2,3,4,4A,4B,5,6,7,8,8A,9-DODECAHYDRO-4B,8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O |
| InChI | InChI=1S/C19H30O/c1-5-19(20)12-9-15-14(13-19)7-8-16-17(2,3)10-6-11-18(15,16)4/h5,7,15-16,20H,1,6,8-13H2,2-4H3/t15-,16+,18-,19-/m0/s1 |
| InChIKey | FOOPAGNCUIJQQV-NBMJBFSESA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |