![2,2'-[(6-benzyl-s-triazine-2,4-diyl)diamino]diethanol](/api/spectrum/GPvd5yjRNNL/structure.png?h=300&w=458 "2,2'-[(6-benzyl-s-triazine-2,4-diyl)diamino]diethanol")
| SpectraBase Compound ID | ExqwL5q4DvG |
|---|---|
| InChI | InChI=1S/C14H19N5O2/c20-8-6-15-13-17-12(10-11-4-2-1-3-5-11)18-14(19-13)16-7-9-21/h1-5,20-21H,6-10H2,(H2,15,16,17,18,19) |
| InChIKey | HMCHTXGZOXZLLI-UHFFFAOYSA-N |
| Mol Weight | 289.34 g/mol |
| Molecular Formula | C14H19N5O2 |
| Exact Mass | 289.153875 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPvd5yjRNNL |
|---|---|
| Name | 2,2'-[(6-benzyl-s-triazine-2,4-diyl)diamino]diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19N5O2 |
| InChI | InChI=1S/C14H19N5O2/c20-8-6-15-13-17-12(10-11-4-2-1-3-5-11)18-14(19-13)16-7-9-21/h1-5,20-21H,6-10H2,(H2,15,16,17,18,19) |
| InChIKey | HMCHTXGZOXZLLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31734M |
| Solvent | Polysol |