| SpectraBase Compound ID | 34NVmXdT1Y9 |
|---|---|
| InChI | InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChIKey | AOPRXJXHLWYPQR-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CXptqwGJYSW |
|---|---|
| Name | 2-PHENOXYACETAMIDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
| InChIKey | AOPRXJXHLWYPQR-UHFFFAOYSA-N |
| Melting Point | 101-102C |
| Molecular Weight | 151.17 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETAMIDE, 2-PHENOXY-, |