| SpectraBase Compound ID | E20lDe88oR8 |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 |
| InChIKey | DWOIGSLSPPLRKO-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DIh3KVEppNo |
|---|---|
| Name | p-PROPOXYANILINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 120-122C/4mm |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3 |
| InChIKey | DWOIGSLSPPLRKO-UHFFFAOYSA-N |
| Molecular Weight | 151.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, P-PROPOXY-, |