| SpectraBase Compound ID | E5laplnTAjO |
|---|---|
| InChI | InChI=1S/C19H26N2/c1-6-7-21-19-14(4)10-17(11-15(19)5)16-8-12(2)18(20)13(3)9-16/h8-11,21H,6-7,20H2,1-5H3 |
| InChIKey | IUFAWHRAVYRVRL-UHFFFAOYSA-N |
| Mol Weight | 282.43 g/mol |
| Molecular Formula | C19H26N2 |
| Exact Mass | 282.209599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 59MjGgds32N |
|---|---|
| Name | 3,5,3',5'-Tetramethyl-N4-propyl-biphenyl-4,4'-diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.209598845 u |
| Formula | C19H26N2 |
| InChI | InChI=1S/C19H26N2/c1-6-7-21-19-14(4)10-17(11-15(19)5)16-8-12(2)18(20)13(3)9-16/h8-11,21H,6-7,20H2,1-5H3 |
| InChIKey | IUFAWHRAVYRVRL-UHFFFAOYSA-N |
| SMILES | CC1=C(N)C(C)=CC(=C1)C1=CC(=C(C(C)=C1)NCCC)C |