| SpectraBase Compound ID | 1uezbx5UGc5 |
|---|---|
| InChI | InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey | JVEQWIQHHWNMQX-UHFFFAOYSA-N |
| Mol Weight | 201.06 g/mol |
| Molecular Formula | C8H9BrO |
| Exact Mass | 199.983678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24ZW5Of6C1g |
|---|---|
| Name | o-BROMOPHENETOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 122-125C/22mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9BrO |
| InChI | InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
| InChIKey | JVEQWIQHHWNMQX-UHFFFAOYSA-N |
| Molecular Weight | 201.07 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENETOLE, O-BROMO-, |