| SpectraBase Compound ID | L3SshbOAkqz |
|---|---|
| InChI | InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2 |
| InChIKey | SNLFYGIUTYKKOE-UHFFFAOYSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C18H18N4 |
| Exact Mass | 290.153147 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6RbjD3mwmYA |
|---|---|
| Name | Tris(4-aminophenyl)amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.153146596 u |
| Formula | C18H18N4 |
| InChI | InChI=1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2 |
| InChIKey | SNLFYGIUTYKKOE-UHFFFAOYSA-N |
| SMILES | C1(N(C2=CC=C(C=C2)N)C2=CC=C(C=C2)N)=CC=C(C=C1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.913533 |