| SpectraBase Compound ID | 54D566b5buS |
|---|---|
| InChI | InChI=1S/C15H20O5/c1-7-6-10-11(8(2)14(17)20-10)12(16)13-15(3,18)5-4-9(7)19-13/h9-13,16,18H,1-2,4-6H2,3H3/t9-,10-,11+,12-,13+,15-/m0/s1 |
| InChIKey | HCFCTGQOBCQIBD-IBHARUPASA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C15H20O5 |
| Exact Mass | 280.131074 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 | 3GmJJKbwIbQ |
|---|---|
| Name | BADGERIN |
| Compound Number | 582 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H20O5/c1-7-6-10-11(8(2)14(17)20-10)12(16)13-15(3,18)5-4-9(7)19-13/h9-13,16,18H,1-2,4-6H2,3H3/t9-,10-,11+,12-,13+,15-/m0/s1 |
| InChIKey | HCFCTGQOBCQIBD-IBHARUPASA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |