| SpectraBase Compound ID | ISRVqT7VFS0 |
|---|---|
| InChI | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
| InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C12H12N2 |
| Exact Mass | 184.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6szCnMPoefY |
|---|---|
| Name | N-phenyl-o-phenylenediamine |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2 |
| InChI | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
| InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3588M |
| Solvent | CDCl3 |
| Synonyms | DIPHENYLAMINE, 2-AMINO-, O-PHENYLENEDIAMINE, N-PHENYL-, |