| SpectraBase Compound ID | EEJfVK7O4j1 |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | MLLAPOCBLWUFAP-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 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 | EapjkAoRsO8 |
|---|---|
| Name | BENZOIC ACID, ISOPENTYL ESTER |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 125-127C/10mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3 |
| InChIKey | MLLAPOCBLWUFAP-UHFFFAOYSA-N |
| Molecular Weight | 192.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |