| SpectraBase Compound ID | 6mZ8b30mcEv |
|---|---|
| InChI | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 |
| InChIKey | KFNNIILCVOLYIR-UHFFFAOYSA-N |
| Mol Weight | 88.11 g/mol |
| Molecular Formula | C4H8O2 |
| Exact Mass | 88.052429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DuNdItQlnJI |
|---|---|
| Name | FORMIC ACID, PROPYL ESTER |
| Source of Sample | Merck & Company, Inc., Rahway, New Jersey |
| Boiling Point | 81C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8O2 |
| InChI | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 |
| InChIKey | KFNNIILCVOLYIR-UHFFFAOYSA-N |
| Molecular Weight | 88.11 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |