| SpectraBase Compound ID | HeufUuR7TuW |
|---|---|
| InChI | InChI=1S/C19H26O3S/c1-12(2)15-11-19(4)13(3)17(22-18(21)8-9-23-5)7-6-14(19)10-16(15)20/h8-10,13,15,17H,1,6-7,11H2,2-5H3/b9-8- |
| InChIKey | OHANKWLYFDFHOJ-HJWRWDBZSA-N |
| Mol Weight | 334.47 g/mol |
| Molecular Formula | C19H26O3S |
| Exact Mass | 334.160266 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 | FpssDkdWME6 |
|---|---|
| Name | 2-PROPENOIC ACID, 3-(METHYLTHIO)-1,2,3,4,6,7,8,8A-OCTAHYDRO-1,8A-DIMET |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26O3S |
| InChI | InChI=1S/C19H26O3S/c1-12(2)15-11-19(4)13(3)17(22-18(21)8-9-23-5)7-6-14(19)10-16(15)20/h8-10,13,15,17H,1,6-7,11H2,2-5H3/b9-8- |
| InChIKey | OHANKWLYFDFHOJ-HJWRWDBZSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |