![N,N-dimethyl-N'-[p-(3,4,5-tribromopyrazol-1-yl)phenyl]formamidine](/api/spectrum/3aMdvsJp6oS/structure.png?h=300&w=458 "N,N-dimethyl-N'-[p-(3,4,5-tribromopyrazol-1-yl)phenyl]formamidine")
| SpectraBase Compound ID | L86tQSK1wYe |
|---|---|
| InChI | InChI=1S/C12H11Br3N4/c1-18(2)7-16-8-3-5-9(6-4-8)19-12(15)10(13)11(14)17-19/h3-7H,1-2H3/b16-7+ |
| InChIKey | ONJAZRXGWHQLFN-FRKPEAEDSA-N |
| Mol Weight | 450.96 g/mol |
| Molecular Formula | C12H11Br3N4 |
| Exact Mass | 447.853385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aMdvsJp6oS |
|---|---|
| Name | N,N-dimethyl-N'-[p-(3,4,5-tribromopyrazol-1-yl)phenyl]formamidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11Br3N4 |
| InChI | InChI=1S/C12H11Br3N4/c1-18(2)7-16-8-3-5-9(6-4-8)19-12(15)10(13)11(14)17-19/h3-7H,1-2H3/b16-7+ |
| InChIKey | ONJAZRXGWHQLFN-FRKPEAEDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57949M |
| Solvent | CDCl3 |