| SpectraBase Compound ID | 2ScSN8yEdlH |
|---|---|
| InChI | InChI=1S/C13H20O5/c1-3-17-12(15)11(13(16)18-4-2)9-7-5-6-8-10(9)14/h9,11H,3-8H2,1-2H3/t9-/m0/s1 |
| InChIKey | DDSRUIQCMVMASX-VIFPVBQESA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C13H20O5 |
| Exact Mass | 256.131074 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 | 536SCijoZZX |
|---|---|
| Name | PROPANEDIOIC ACID, (2-OXOCYCLOHEXYL)-DIETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O5 |
| InChI | InChI=1S/C13H20O5/c1-3-17-12(15)11(13(16)18-4-2)9-7-5-6-8-10(9)14/h9,11H,3-8H2,1-2H3/t9-/m0/s1 |
| InChIKey | DDSRUIQCMVMASX-VIFPVBQESA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |