SpectraBase Compound ID | HvZwLiNQKRP |
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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 |
SpectraBase Spectrum ID | 9AS7pfNy7Ls |
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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 |