| SpectraBase Compound ID | 8VU78cqAg60 |
|---|---|
| InChI | InChI=1S/C20H34O/c1-14-7-8-17-19(4,15(14)13-21)12-9-16-18(2,3)10-6-11-20(16,17)5/h7,15-17,21H,6,8-13H2,1-5H3/t15-,16+,17+,19+,20+/m0/s1 |
| InChIKey | URRUSDHNWZECKY-AZNNDXHDSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0PLj2CQW3z |
|---|---|
| Name | 1-PHENANTHRENEMETHANOL, 1,4,4A,5,6,7,8,8A,9,10,10A-DODECAHYDRO-2,4B,8, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-14-7-8-17-19(4,15(14)13-21)12-9-16-18(2,3)10-6-11-20(16,17)5/h7,15-17,21H,6,8-13H2,1-5H3/t15-,16+,17+,19+,20+/m0/s1 |
| InChIKey | URRUSDHNWZECKY-AZNNDXHDSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |