| SpectraBase Compound ID | HHFmsudz5fH |
|---|---|
| InChI | InChI=1S/C9H10N2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,11H,4,8H2 |
| InChIKey | FENJKTQEFUPECW-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C9H10N2 |
| Exact Mass | 146.084398 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8D3J2zQPTT6 |
|---|---|
| Name | 3-ANILINOPROPIONITRILE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2 |
| InChI | InChI=1S/C9H10N2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,11H,4,8H2 |
| InChIKey | FENJKTQEFUPECW-UHFFFAOYSA-N |
| Melting Point | 52-53C |
| Molecular Weight | 146.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONITRILE, 3-ANILINO-, |