| SpectraBase Compound ID | GwvkZ7PgQKa |
|---|---|
| InChI | InChI=1S/C15H18N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,16-17H2,1-2H3 |
| InChIKey | ZYEDGEXYGKWJPB-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C15H18N2 |
| Exact Mass | 226.146999 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCkvAHlVdIe |
|---|---|
| Name | 4,4'-ISOPROPYLIDENEDIANILINE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2 |
| InChI | InChI=1S/C15H18N2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10H,16-17H2,1-2H3 |
| InChIKey | ZYEDGEXYGKWJPB-UHFFFAOYSA-N |
| Melting Point | 132-135C |
| Molecular Weight | 226.32 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ANILINE, 4,4'-ISOPROPYLIDENEDI-, |