| SpectraBase Compound ID | 3h2v3YLZfZJ |
|---|---|
| InChI | InChI=1S/C19H30O3/c1-12-7-14(3)19(21)16(9-12)10-13(2)8-15-5-6-17(20)18(11-15)22-4/h7,9,13,15,17-18,20-21H,5-6,8,10-11H2,1-4H3 |
| InChIKey | ZIQKFBMXUVXETG-UHFFFAOYSA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C19H30O3 |
| Exact Mass | 306.219495 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 | H9gm7ODB0PS |
|---|---|
| Name | (ISOMER-1) |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O3 |
| InChI | InChI=1S/C19H30O3/c1-12-7-14(3)19(21)16(9-12)10-13(2)8-15-5-6-17(20)18(11-15)22-4/h7,9,13,15,17-18,20-21H,5-6,8,10-11H2,1-4H3 |
| InChIKey | ZIQKFBMXUVXETG-UHFFFAOYSA-N |
| Literature Reference Author | J.A.FINDLAY,L.RADICS |
| Literature Reference Citation | CAN.J.CHEM.,58,579(1980) |
| Literature Reference DOI | 10.1139/v80-090 |
| Molecular Weight | 306.445 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED1142 |