| SpectraBase Compound ID | L4QpUVdGaWJ |
|---|---|
| InChI | InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | BGJZMKPSRLHMME-UHFFFAOYSA-N |
| Mol Weight | 182.22 g/mol |
| Molecular Formula | C10H14O3 |
| Exact Mass | 182.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qCjDa7iDXM |
|---|---|
| Name | 2-FUROIC ACID, PENTYL ESTER |
| Source of Sample | Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O3 |
| InChI | InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | BGJZMKPSRLHMME-UHFFFAOYSA-N |
| Molecular Weight | 182.22 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |