![N-propyl-6-bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide](/api/spectrum/foEPorrmPy/structure.png?h=300&w=458 "N-propyl-6-bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide")
| SpectraBase Compound ID | IIHrUWcplZR |
|---|---|
| InChI | InChI=1S/C9H10BrN5O/c1-2-3-11-8(16)7-13-9-12-4-6(10)5-15(9)14-7/h4-5H,2-3H2,1H3,(H,11,16) |
| InChIKey | PGBDDHRNJHIUPK-UHFFFAOYSA-N |
| Mol Weight | 284.12 g/mol |
| Molecular Formula | C9H10BrN5O |
| Exact Mass | 283.006873 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | foEPorrmPy |
|---|---|
| Name | N-propyl-6-bromo[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10BrN5O |
| InChI | InChI=1S/C9H10BrN5O/c1-2-3-11-8(16)7-13-9-12-4-6(10)5-15(9)14-7/h4-5H,2-3H2,1H3,(H,11,16) |
| InChIKey | PGBDDHRNJHIUPK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |