| SpectraBase Compound ID | DCp3SCdEsLC |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
| InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoTl5xwnVo8 |
|---|---|
| Name | o-PHENETIDINE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 229C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
| InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Molecular Weight | 137.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, O-ETHOXY-, |