![4-[(2-methoxyethyl)amino]-1,2,3-benzotriazine](/api/spectrum/17wFZnLPr6r/structure.png?h=300&w=458 "4-[(2-methoxyethyl)amino]-1,2,3-benzotriazine")
| SpectraBase Compound ID | 1HzM8R7iZCu |
|---|---|
| InChI | InChI=1S/C10H12N4O/c1-15-7-6-11-10-8-4-2-3-5-9(8)12-14-13-10/h2-5H,6-7H2,1H3,(H,11,12,13) |
| InChIKey | DUXKAIAAEZZNGL-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C10H12N4O |
| Exact Mass | 204.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17wFZnLPr6r |
|---|---|
| Name | 4-[(2-methoxyethyl)amino]-1,2,3-benzotriazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N4O |
| InChI | InChI=1S/C10H12N4O/c1-15-7-6-11-10-8-4-2-3-5-9(8)12-14-13-10/h2-5H,6-7H2,1H3,(H,11,12,13) |
| InChIKey | DUXKAIAAEZZNGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44946M |
| Solvent | DMSO-d6 |