| SpectraBase Compound ID | 388pavisZWo |
|---|---|
| InChI | InChI=1S/C19H32O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h14-17H,5-12H2,1-4H3/t14-,15-,16+,17+,19-/m0/s1 |
| InChIKey | BOUCLLPUXILUHT-NRUGXNMXSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C19H32O2 |
| Exact Mass | 292.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LWDmvYB6yWT |
|---|---|
| Name | 3-PHENANTHRENOL, TETRADECAHYDRO-4B,8,8-TRIMETHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32O2 |
| InChI | InChI=1S/C19H32O2/c1-13(20)21-15-8-6-14-7-9-17-18(2,3)10-5-11-19(17,4)16(14)12-15/h14-17H,5-12H2,1-4H3/t14-,15-,16+,17+,19-/m0/s1 |
| InChIKey | BOUCLLPUXILUHT-NRUGXNMXSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |