| SpectraBase Compound ID | Gw92JykcTO3 |
|---|---|
| InChI | InChI=1S/C12H20O3/c1-11-6-5-10(14)12(2,15)9(11)4-3-8(13)7-11/h9-10,14-15H,3-7H2,1-2H3/t9?,10-,11+,12+/m0/s1 |
| InChIKey | IXEFTKFHVFNPAE-FGHRXAJISA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C12H20O3 |
| Exact Mass | 212.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IMQe5eX3IAi |
|---|---|
| Name | 11,12,13-TRINOR-3,4-DIEPICUAUHTEMONE |
| Compound Number | 607 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H20O3/c1-11-6-5-10(14)12(2,15)9(11)4-3-8(13)7-11/h9-10,14-15H,3-7H2,1-2H3/t9?,10-,11+,12+/m0/s1 |
| InChIKey | IXEFTKFHVFNPAE-FGHRXAJISA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |