| SpectraBase Compound ID | 35cZT8iPeeD |
|---|---|
| InChI | InChI=1S/C17H25NO2/c1-10-5-8-13-14(9-18(3)4)17(19)20-16(13)15-11(2)6-7-12(10)15/h5,12-16H,2,6-9H2,1,3-4H3/t12-,13-,14-,15-,16-/m0/s1 |
| InChIKey | KOWVOUXXGLSFQY-QXKUPLGCSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 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 | 40xYYiyU5vc |
|---|---|
| Name | 1-alpha-H,5-alpha-H,11-beta-H-GUAI-4(15),9-EN-12,6-alpha-OLIDE,13-DIMETHYLAMINO |
| Compound Number | 1439 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H25NO2/c1-10-5-8-13-14(9-18(3)4)17(19)20-16(13)15-11(2)6-7-12(10)15/h5,12-16H,2,6-9H2,1,3-4H3/t12-,13-,14-,15-,16-/m0/s1 |
| InChIKey | KOWVOUXXGLSFQY-QXKUPLGCSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |