![1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[4-(2-pyridinyl)-2-thiazolyl]-](/api/spectrum/865u4GtyKBi/structure.png?h=300&w=458 "1,4-benzenediamine, N~1~,N~1~-diethyl-N~4~-[4-(2-pyridinyl)-2-thiazolyl]-")
| SpectraBase Compound ID | FNoTF1CJLqk |
|---|---|
| InChI | InChI=1S/C18H20N4S/c1-3-22(4-2)15-10-8-14(9-11-15)20-18-21-17(13-23-18)16-7-5-6-12-19-16/h5-13H,3-4H2,1-2H3,(H,20,21) |
| InChIKey | ALRMSYIIXKAFEY-UHFFFAOYSA-N |
| Mol Weight | 324.45 g/mol |
| Molecular Formula | C18H20N4S |
| Exact Mass | 324.140868 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 865u4GtyKBi |
|---|---|
| Name | 1,4-Benzenediamine, N~1~,N~1~-diethyl-N~4~-[4-(2-pyridinyl)-2-thiazolyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.140867834 u |
| Formula | C18H20N4S |
| InChI | InChI=1S/C18H20N4S/c1-3-22(4-2)15-10-8-14(9-11-15)20-18-21-17(13-23-18)16-7-5-6-12-19-16/h5-13H,3-4H2,1-2H3,(H,20,21) |
| InChIKey | ALRMSYIIXKAFEY-UHFFFAOYSA-N |
| SMILES | N(C1=NC(=CS1)C=1N=CC=CC1)C=1C=CC(=CC1)N(CC)CC |