| SpectraBase Compound ID | AAiKymcaaoK |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-10(2)13-7-8-19(12(4)22)16(13)15-9-14(11(3)21)17(19)20(15)18(5,6)23-20/h7,10,14-17H,8-9H2,1-6H3 |
| InChIKey | NBWIHJINMZXGOU-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ApRPJowmLgO |
|---|---|
| Name | Compound-#14 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-10(2)13-7-8-19(12(4)22)16(13)15-9-14(11(3)21)17(19)20(15)18(5,6)23-20/h7,10,14-17H,8-9H2,1-6H3 |
| InChIKey | NBWIHJINMZXGOU-UHFFFAOYSA-N |
| Instrument Name | SF = 360 MHz |
| Literature Reference | Tetrahedron 42, 3311 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |