![2,2'-[(6-methyl-s-triazine-2,4-diyl)diimino]diethanol](/api/spectrum/6BqBwcx8G9R/structure.png?h=300&w=458 "2,2'-[(6-methyl-s-triazine-2,4-diyl)diimino]diethanol")
| SpectraBase Compound ID | AbqqE9ElmN1 |
|---|---|
| InChI | InChI=1S/C8H15N5O2/c1-6-11-7(9-2-4-14)13-8(12-6)10-3-5-15/h14-15H,2-5H2,1H3,(H2,9,10,11,12,13) |
| InChIKey | IMDKUSBWMYZSBV-UHFFFAOYSA-N |
| Mol Weight | 213.24 g/mol |
| Molecular Formula | C8H15N5O2 |
| Exact Mass | 213.122575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BqBwcx8G9R |
|---|---|
| Name | 2,2'-[(6-methyl-s-triazine-2,4-diyl)diimino]diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15N5O2 |
| InChI | InChI=1S/C8H15N5O2/c1-6-11-7(9-2-4-14)13-8(12-6)10-3-5-15/h14-15H,2-5H2,1H3,(H2,9,10,11,12,13) |
| InChIKey | IMDKUSBWMYZSBV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31735M |
| Solvent | Polysol |