| SpectraBase Compound ID | FxtQzjN9008 |
|---|---|
| InChI | InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
| InChIKey | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C13H12N2 |
| Exact Mass | 196.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | C1BKRUgC4NO |
|---|---|
| Name | N-PHENYLBENZAMIDINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2 |
| InChI | InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
| InChIKey | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
| Melting Point | 116C |
| Molecular Weight | 196.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZAMIDINE, N-PHENYL-, |