| SpectraBase Compound ID | 6QIKYe6Qqt6 |
|---|---|
| InChI | InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 |
| InChIKey | PMIAMRAWHYEPNH-UHFFFAOYSA-N |
| Mol Weight | 170.64 g/mol |
| Molecular Formula | C9H11ClO |
| Exact Mass | 170.049843 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 | BgRyBoV6Xw8 |
|---|---|
| Name | p-(2-CHLOROETHYL)ANISOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 100-105C/7mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClO |
| InChI | InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 |
| InChIKey | PMIAMRAWHYEPNH-UHFFFAOYSA-N |
| Molecular Weight | 170.64 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANISOLE, P-/2-CHLOROETHYL/-, |