| SpectraBase Compound ID | IA5MZL8CUln |
|---|---|
| InChI | InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
| InChIKey | ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C12H12N2 |
| Exact Mass | 184.100048 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KSZVFWA4quu |
|---|---|
| Name | N-PHENYL-p-PHENYLENEDIAMINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2 |
| InChI | InChI=1S/C12H12N2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
| InChIKey | ATGUVEKSASEFFO-UHFFFAOYSA-N |
| Melting Point | 74C |
| Molecular Weight | 184.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | P-PHENYLENEDIAMINE, N-PHENYL-, |