![PROPANEDIOIC ACID, [2-(ETHOXYCARBONYL)-3-METHYLCYCLOPENTYL]METHYL-DIETHYL ESTER](/api/spectrum/67dgXhxvcTO/structure.png?h=300&w=458 "PROPANEDIOIC ACID, [2-(ETHOXYCARBONYL)-3-METHYLCYCLOPENTYL]METHYL-DIETHYL ESTER")
| SpectraBase Compound ID | HosYapjKKm1 |
|---|---|
| InChI | InChI=1S/C17H28O6/c1-6-21-14(18)13-11(4)9-10-12(13)17(5,15(19)22-7-2)16(20)23-8-3/h11-13H,6-10H2,1-5H3 |
| InChIKey | BRELOEKWWYEHLY-UHFFFAOYSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C17H28O6 |
| Exact Mass | 328.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67dgXhxvcTO |
|---|---|
| Name | PROPANEDIOIC ACID, [2-(ETHOXYCARBONYL)-3-METHYLCYCLOPENTYL]METHYL-DIETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O6 |
| InChI | InChI=1S/C17H28O6/c1-6-21-14(18)13-11(4)9-10-12(13)17(5,15(19)22-7-2)16(20)23-8-3/h11-13H,6-10H2,1-5H3 |
| InChIKey | BRELOEKWWYEHLY-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |