| SpectraBase Compound ID | 7aOVswozwC8 |
|---|---|
| InChI | InChI=1S/C19H28O3/c1-17-7-6-14-12(13(17)3-4-15(17)21)9-16-19(22-16)10-11(20)5-8-18(14,19)2/h11-14,16,20H,3-10H2,1-2H3/t11-,12?,13?,14?,16-,17?,18?,19-/m0/s1 |
| InChIKey | RPCXNBAEOGUYLZ-KZPDKVOPSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Krzs76iyyzS |
|---|---|
| Name | RPCXNBAEOGUYLZ-KZPDKVOPSA-N |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O3 |
| InChI | InChI=1S/C19H28O3/c1-17-7-6-14-12(13(17)3-4-15(17)21)9-16-19(22-16)10-11(20)5-8-18(14,19)2/h11-14,16,20H,3-10H2,1-2H3/t11-,12?,13?,14?,16-,17?,18?,19-/m0/s1 |
| InChIKey | RPCXNBAEOGUYLZ-KZPDKVOPSA-N |
| Literature Reference Author | R.M.CRAVERO,G.R.LABADIE,M.G.SIERRA |
| Literature Reference Citation | CAN.J.CHEM.,80,774(2002) |
| Literature Reference DOI | 10.1139/v02-107 |
| Molecular Weight | 304.430 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18900 |