![1H-Naphtho[2,1-b]pyran, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-](/api/spectrum/KIeLwT0EAnr/structure.png?h=300&w=458 "1H-Naphtho[2,1-b]pyran, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-")
| SpectraBase Compound ID | DbMsNo3k1tu |
|---|---|
| InChI | InChI=1S/C20H36O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h15-16H,7-14H2,1-6H3 |
| InChIKey | SLFCXLVFQZYEBA-UHFFFAOYSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C20H36O |
| Exact Mass | 292.276616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIeLwT0EAnr |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN, 3-ETHENYLDODECAHYDRO-3,4A,7,7,10A-PENTAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H36O |
| InChI | InChI=1S/C20H36O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h15-16H,7-14H2,1-6H3 |
| InChIKey | SLFCXLVFQZYEBA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |