| SpectraBase Compound ID | Hf45g9IR2LG |
|---|---|
| InChI | InChI=1S/C19H28O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10-11,14-17H,5-9H2,1-4H3/t10-,11-,14+,15-,16+,17-,19+/m0/s1 |
| InChIKey | JPERICLRMDKAAS-XAGAEWNXSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C19H28O6 |
| Exact Mass | 352.188589 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 | CpXf9QtU01w |
|---|---|
| Name | RUDMOLLIN,11-A,13-DIHYDRO,DIACETATE |
| Compound Number | 1731 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H28O6/c1-10-7-16-14(11(2)18(22)25-16)8-19(9-23-12(3)20)15(10)5-6-17(19)24-13(4)21/h10-11,14-17H,5-9H2,1-4H3/t10-,11-,14+,15-,16+,17-,19+/m0/s1 |
| InChIKey | JPERICLRMDKAAS-XAGAEWNXSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |