![2,4,6-tris[(2-propynyl)oxy]-s-triazine](/api/spectrum/8I85XFPMbyV/structure.png?h=300&w=458 "2,4,6-tris[(2-propynyl)oxy]-s-triazine")
| SpectraBase Compound ID | 7ItiaU4LJNQ |
|---|---|
| InChI | InChI=1S/C12H9N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h1-3H,7-9H2 |
| InChIKey | DRFJNVUYUQQIDX-UHFFFAOYSA-N |
| Mol Weight | 243.22 g/mol |
| Molecular Formula | C12H9N3O3 |
| Exact Mass | 243.064391 g/mol |
1H 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 | 8I85XFPMbyV |
|---|---|
| Name | 2,4,6-tris[(2-propynyl)oxy]-s-triazine |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9N3O3 |
| InChI | InChI=1S/C12H9N3O3/c1-4-7-16-10-13-11(17-8-5-2)15-12(14-10)18-9-6-3/h1-3H,7-9H2 |
| InChIKey | DRFJNVUYUQQIDX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5221M |
| Solvent | Acetone |