| SpectraBase Compound ID | HvZwLiNQKRP |
|---|---|
| InChI | InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
| InChIKey | NOUUUQMKVOUUNR-UHFFFAOYSA-N |
| Mol Weight | 212.3 g/mol |
| Molecular Formula | C14H16N2 |
| Exact Mass | 212.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QIPasaXr9U |
|---|---|
| Name | 1,2-Ethanediamine, N,N'-diphenyl- |
| CAS Registry Number | 150-61-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16N2 |
| InChI | InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
| InChIKey | NOUUUQMKVOUUNR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |