| SpectraBase Compound ID | JX7ZZRoUU5w |
|---|---|
| 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/h5-6,12-16H,7-9H2,1-4H3/t12-,13-,14-,15-,16-/m0/s1 |
| InChIKey | UBMSDHYBVDQBSH-QXKUPLGCSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xQwF9zw9ua |
|---|---|
| Name | 1-A-H,5-A-H,11-B-H-GUAI-3,9-DIEN-12,6-A-OLIDE,13-DIMETHYLAMINO |
| Compound Number | 1398 |
| 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/h5-6,12-16H,7-9H2,1-4H3/t12-,13-,14-,15-,16-/m0/s1 |
| InChIKey | UBMSDHYBVDQBSH-QXKUPLGCSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |