![PROPANEDIOIC ACID, [1-(ETHOXYCARBONYL)-2-OXOCYCLOHEXYL]-DIETHYL ESTER](/api/spectrum/CbzFhp8clDx/structure.png?h=300&w=458 "PROPANEDIOIC ACID, [1-(ETHOXYCARBONYL)-2-OXOCYCLOHEXYL]-DIETHYL ESTER")
| SpectraBase Compound ID | CQO3GWsAKSc |
|---|---|
| InChI | InChI=1S/C16H24O7/c1-4-21-13(18)12(14(19)22-5-2)16(15(20)23-6-3)10-8-7-9-11(16)17/h12H,4-10H2,1-3H3/t16-/m1/s1 |
| InChIKey | PSFVUUSXUZTPTR-MRXNPFEDSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C16H24O7 |
| Exact Mass | 328.152203 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CbzFhp8clDx |
|---|---|
| Name | PROPANEDIOIC ACID, [1-(ETHOXYCARBONYL)-2-OXOCYCLOHEXYL]-DIETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O7 |
| InChI | InChI=1S/C16H24O7/c1-4-21-13(18)12(14(19)22-5-2)16(15(20)23-6-3)10-8-7-9-11(16)17/h12H,4-10H2,1-3H3/t16-/m1/s1 |
| InChIKey | PSFVUUSXUZTPTR-MRXNPFEDSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |