| SpectraBase Compound ID | 5Pz9MkAoPAD |
|---|---|
| InChI | InChI=1S/C8H9I/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3 |
| InChIKey | WYZVNUSNUCABRF-UHFFFAOYSA-N |
| Mol Weight | 232.06 g/mol |
| Molecular Formula | C8H9I |
| Exact Mass | 231.974895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Joyg8KSUhGS |
|---|---|
| Name | 2-IODO-p-XYLENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 113-114C/20mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9I |
| InChI | InChI=1S/C8H9I/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3 |
| InChIKey | WYZVNUSNUCABRF-UHFFFAOYSA-N |
| Molecular Weight | 232.07 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-XYLENE, 2-IODO-, |