![2-Ethylamino-5-methyl[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile](/api/spectrum/3eUb2TjwWCm/structure.png?h=300&w=458 "2-Ethylamino-5-methyl[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile")
| SpectraBase Compound ID | CmQgRB41mNL |
|---|---|
| InChI | InChI=1S/C10H11N5/c1-3-12-10-13-9-8(6-11)5-4-7(2)15(9)14-10/h4-5H,3H2,1-2H3,(H,12,14) |
| InChIKey | HBPQVXMPIQMESN-UHFFFAOYSA-N |
| Mol Weight | 201.23 g/mol |
| Molecular Formula | C10H11N5 |
| Exact Mass | 201.101445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3eUb2TjwWCm |
|---|---|
| Name | 2-ETHYLAMINO-5-METHYL-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIDINE-8-CARBONITRILE |
| Compound Number | 3D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H11N5/c1-3-12-10-13-9-8(6-11)5-4-7(2)15(9)14-10/h4-5H,3H2,1-2H3,(H,12,14) |
| InChIKey | HBPQVXMPIQMESN-UHFFFAOYSA-N |
| Literature Reference | C.YAMAZAKI,Y.MIYAMOTO,H.SAKIMA J.CHEM.SOC.PERKIN-1,825(1994) |
| Solvent | Chloroform-d |