![2-carbamoyl-6-bromo[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/1RFHGlBmlZL/structure.png?h=300&w=458 "2-carbamoyl-6-bromo[1,2,4]triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | 6wy3CR2h5g7 |
|---|---|
| InChI | InChI=1S/C6H4BrN5O/c7-3-1-9-6-10-5(4(8)13)11-12(6)2-3/h1-2H,(H2,8,13) |
| InChIKey | XCWVYCFJBAYKGR-UHFFFAOYSA-N |
| Mol Weight | 242.04 g/mol |
| Molecular Formula | C6H4BrN5O |
| Exact Mass | 240.959923 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1RFHGlBmlZL |
|---|---|
| Name | 2-carbamoyl-6-bromo[1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4BrN5O |
| InChI | InChI=1S/C6H4BrN5O/c7-3-1-9-6-10-5(4(8)13)11-12(6)2-3/h1-2H,(H2,8,13) |
| InChIKey | XCWVYCFJBAYKGR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |