![8-tert-butyl-7,8-dihydro-5-methyl-6H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/6tanBpjldGg/structure.png?h=300&w=458 "8-tert-butyl-7,8-dihydro-5-methyl-6H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | 66r17TlkjqB |
|---|---|
| InChI | InChI=1S/C12H17N5/c1-8-9-5-6-16(12(2,3)4)10(9)17-11(15-8)13-7-14-17/h7H,5-6H2,1-4H3 |
| InChIKey | NJJPSFAJAKVSST-UHFFFAOYSA-N |
| Mol Weight | 231.3 g/mol |
| Molecular Formula | C12H17N5 |
| Exact Mass | 231.148396 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tanBpjldGg |
|---|---|
| Name | 8-tert-butyl-7,8-dihydro-5-methyl-6H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N5 |
| InChI | InChI=1S/C12H17N5/c1-8-9-5-6-16(12(2,3)4)10(9)17-11(15-8)13-7-14-17/h7H,5-6H2,1-4H3 |
| InChIKey | NJJPSFAJAKVSST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36670M |
| Solvent | CDCl3 |