| SpectraBase Compound ID | H0GQpRXJ0S |
|---|---|
| InChI | InChI=1S/C19H20N4/c1-22-16-6-12-19(13-7-16)23(17-8-2-14(20)3-9-17)18-10-4-15(21)5-11-18/h2-13,22H,20-21H2,1H3 |
| InChIKey | IWKZIFYWBFSZJU-UHFFFAOYSA-N |
| Mol Weight | 304.4 g/mol |
| Molecular Formula | C19H20N4 |
| Exact Mass | 304.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIczizEWoy4 |
|---|---|
| Name | Tris(4-aminophenyl)amine, N-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.168796660 u |
| Formula | C19H20N4 |
| InChI | InChI=1S/C19H20N4/c1-22-16-6-12-19(13-7-16)23(17-8-2-14(20)3-9-17)18-10-4-15(21)5-11-18/h2-13,22H,20-21H2,1H3 |
| InChIKey | IWKZIFYWBFSZJU-UHFFFAOYSA-N |
| Molecular Weight | 304.397 g/mol |
| SMILES | C1(N(C2=CC=C(C=C2)N)C2=CC=C(C=C2)N)=CC=C(C=C1)NC |