| SpectraBase Compound ID | LRIDsPmPd5D |
|---|---|
| InChI | InChI=1S/C16H26O6/c1-5-20-13(17)11-9-8-10-12(11)16(4,14(18)21-6-2)15(19)22-7-3/h11-12H,5-10H2,1-4H3 |
| InChIKey | VXYPAGQFEJCZGW-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C16H26O6 |
| Exact Mass | 314.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5S6NLdJp6dM |
|---|---|
| Name | PROPANEDIOIC ACID, [2-(ETHOXYCARBONYL)CYCLOPENTYL]METHYL-DIETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O6 |
| InChI | InChI=1S/C16H26O6/c1-5-20-13(17)11-9-8-10-12(11)16(4,14(18)21-6-2)15(19)22-7-3/h11-12H,5-10H2,1-4H3 |
| InChIKey | VXYPAGQFEJCZGW-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |