| SpectraBase Compound ID | JtxtziUz1ro |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 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 | 10qyX9G5K3s |
|---|---|
| Name | BENZOIC ACID, PROPYL ESTER |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 227-228C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | UDEWPOVQBGFNGE-UHFFFAOYSA-N |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |