| SpectraBase Compound ID | E10s9RBwX2s |
|---|---|
| InChI | InChI=1S/C19H30O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h6,8,14-17H,5,7,9-12H2,1-4H3/t14-,15+,16+,17-,19+/m1/s1 |
| InChIKey | RNMWKQJPEHDCDQ-RDHIYWLCSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C19H30O2 |
| Exact Mass | 290.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8bXHoJKfVN |
|---|---|
| Name | 3-PHENANTHRENOL, 3,4,4A,4B,5,6,7,8,9,10,10A-DODECAHYDRO-4B,8,8-TRIMETH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30O2 |
| InChI | InChI=1S/C19H30O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h6,8,14-17H,5,7,9-12H2,1-4H3/t14-,15+,16+,17-,19+/m1/s1 |
| InChIKey | RNMWKQJPEHDCDQ-RDHIYWLCSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |