| SpectraBase Compound ID | 7KmYRH0VnSp |
|---|---|
| InChI | InChI=1S/C18H14N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h1-12H,(H,21,23)(H,22,24) |
| InChIKey | AVQHPOJZTPDXPM-UHFFFAOYSA-N |
| Mol Weight | 318.34 g/mol |
| Molecular Formula | C18H14N4O2 |
| Exact Mass | 318.111676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G98DpSZizIu |
|---|---|
| Name | N,N'-Bis(2-pyridinoyl)-1,2-phenylenediamine |
| CAS Registry Number | 67455-94-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H14N4O2 |
| InChI | InChI=1S/C18H14N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h1-12H,(H,21,23)(H,22,24) |
| InChIKey | AVQHPOJZTPDXPM-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |