| SpectraBase Compound ID | CwLR80Sxw5Y |
|---|---|
| InChI | InChI=1S/C8H16O2/c1-6(2)10-7(9)8(3,4)5/h6H,1-5H3 |
| InChIKey | PMFKTHJAJBPRNM-UHFFFAOYSA-N |
| Mol Weight | 144.21 g/mol |
| Molecular Formula | C8H16O2 |
| Exact Mass | 144.11503 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 | E4yyzxy76ue |
|---|---|
| Name | PIVALIC ACID, ISOPROPYL ESTER |
| Source of Sample | S. W. Pelletier, Z. Djarmati, C. Pape Tetrahedron 32, 995(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O2 |
| InChI | InChI=1S/C8H16O2/c1-6(2)10-7(9)8(3,4)5/h6H,1-5H3 |
| InChIKey | PMFKTHJAJBPRNM-UHFFFAOYSA-N |
| Molecular Weight | 144.22 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100 |