![9-(o-chlorobenzyl)-5-methyl-6,7,8,9-tetrahydropyrido[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/4bt8uklXdVo/structure.png?h=300&w=458 "9-(o-chlorobenzyl)-5-methyl-6,7,8,9-tetrahydropyrido[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | 5Z2Am1JbqML |
|---|---|
| InChI | InChI=1S/C16H16ClN5/c1-11-13-6-4-8-21(9-12-5-2-3-7-14(12)17)15(13)22-16(20-11)18-10-19-22/h2-3,5,7,10H,4,6,8-9H2,1H3 |
| InChIKey | GQQJHSZQJQHSRN-UHFFFAOYSA-N |
| Mol Weight | 313.79 g/mol |
| Molecular Formula | C16H16ClN5 |
| Exact Mass | 313.109423 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bt8uklXdVo |
|---|---|
| Name | 9-(o-chlorobenzyl)-5-methyl-6,7,8,9-tetrahydropyrido[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN5 |
| InChI | InChI=1S/C16H16ClN5/c1-11-13-6-4-8-21(9-12-5-2-3-7-14(12)17)15(13)22-16(20-11)18-10-19-22/h2-3,5,7,10H,4,6,8-9H2,1H3 |
| InChIKey | GQQJHSZQJQHSRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36672M |
| Solvent | CDCl3 |