![4-{[(3-pyridyl)methyl]amino}-1,2,3-benzotriazine](/api/spectrum/BVOfNBd9hmp/structure.png?h=300&w=458 "4-{[(3-pyridyl)methyl]amino}-1,2,3-benzotriazine")
| SpectraBase Compound ID | Gvgi3yY8Oi2 |
|---|---|
| InChI | InChI=1S/C13H11N5/c1-2-6-12-11(5-1)13(17-18-16-12)15-9-10-4-3-7-14-8-10/h1-8H,9H2,(H,15,16,17) |
| InChIKey | KIMWOWWQEVDNOL-UHFFFAOYSA-N |
| Mol Weight | 237.27 g/mol |
| Molecular Formula | C13H11N5 |
| Exact Mass | 237.101445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVOfNBd9hmp |
|---|---|
| Name | 4-{[(3-pyridyl)methyl]amino}-1,2,3-benzotriazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N5 |
| InChI | InChI=1S/C13H11N5/c1-2-6-12-11(5-1)13(17-18-16-12)15-9-10-4-3-7-14-8-10/h1-8H,9H2,(H,15,16,17) |
| InChIKey | KIMWOWWQEVDNOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44948M |
| Solvent | DMSO-d6 |