| SpectraBase Compound ID | 5r1s06lLlql |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7,11H,1-2H3 |
| InChIKey | YEULQIJMIOWCHB-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 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 | 3IW7wuQCDuq |
|---|---|
| Name | SALICYLIC ACID, ISOPROPYL ESTER |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 240-242C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7,11H,1-2H3 |
| InChIKey | YEULQIJMIOWCHB-UHFFFAOYSA-N |
| Molecular Weight | 180.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |