![3-(p-bromophenyl)-6,7-dihydro-5H-triazolo[3,2-a]pyrimidine](/api/spectrum/92h3amRGepY/structure.png?h=300&w=458 "3-(p-bromophenyl)-6,7-dihydro-5H-triazolo[3,2-a]pyrimidine")
| SpectraBase Compound ID | FV9me3R4hPm |
|---|---|
| InChI | InChI=1S/C12H11BrN2S/c13-10-4-2-9(3-5-10)11-8-16-12-14-6-1-7-15(11)12/h2-5,8H,1,6-7H2 |
| InChIKey | DIDWRHZURCHURE-UHFFFAOYSA-N |
| Mol Weight | 295.2 g/mol |
| Molecular Formula | C12H11BrN2S |
| Exact Mass | 293.982633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92h3amRGepY |
|---|---|
| Name | 3-(p-bromophenyl)-6,7-dihydro-5H-triazolo[3,2-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11BrN2S |
| InChI | InChI=1S/C12H11BrN2S/c13-10-4-2-9(3-5-10)11-8-16-12-14-6-1-7-15(11)12/h2-5,8H,1,6-7H2 |
| InChIKey | DIDWRHZURCHURE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34788M |
| Solvent | CDCl3 |