| SpectraBase Compound ID | Dkqu6924xlM |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3 |
| InChIKey | GTDQGKWDWVUKTI-UHFFFAOYSA-N |
| Mol Weight | 135.17 g/mol |
| Molecular Formula | C8H9NO |
| Exact Mass | 135.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZZiXjfBLAW |
|---|---|
| Name | 2'-AMINOACETOPHENONE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 250-252C (dec.) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO |
| InChI | InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3 |
| InChIKey | GTDQGKWDWVUKTI-UHFFFAOYSA-N |
| Melting Point | 20C |
| Molecular Weight | 135.17 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 2'-AMINO-, |