| SpectraBase Compound ID | BB6x6arY7PR |
|---|---|
| InChI | InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3 |
| InChIKey | HSCVIIISAAEVQT-UHFFFAOYSA-N |
| Mol Weight | 154.16 g/mol |
| Molecular Formula | C8H10O3 |
| Exact Mass | 154.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9QYpDwbJdY |
|---|---|
| Name | 2-FUROIC ACID, PROPYL ESTER |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 211C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O3 |
| InChI | InChI=1S/C8H10O3/c1-2-5-11-8(9)7-4-3-6-10-7/h3-4,6H,2,5H2,1H3 |
| InChIKey | HSCVIIISAAEVQT-UHFFFAOYSA-N |
| Molecular Weight | 154.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |