![3-(3,4-difluorophenyl)-1-methyl-1,4,6,7-tetrahydroimidazol[2,1-c]-as-triazine](/api/spectrum/70FG27IKYm5/structure.png?h=300&w=458 "3-(3,4-difluorophenyl)-1-methyl-1,4,6,7-tetrahydroimidazol[2,1-c]-as-triazine")
| SpectraBase Compound ID | EscUUQOL5fo |
|---|---|
| InChI | InChI=1S/C12H12F2N4/c1-17-12-15-4-5-18(12)7-11(16-17)8-2-3-9(13)10(14)6-8/h2-3,6H,4-5,7H2,1H3 |
| InChIKey | BTTPOHHRFURJMM-UHFFFAOYSA-N |
| Mol Weight | 250.25 g/mol |
| Molecular Formula | C12H12F2N4 |
| Exact Mass | 250.103003 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70FG27IKYm5 |
|---|---|
| Name | 3-(3,4-difluorophenyl)-1-methyl-1,4,6,7-tetrahydroimidazol[2,1-c]-as-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12F2N4 |
| InChI | InChI=1S/C12H12F2N4/c1-17-12-15-4-5-18(12)7-11(16-17)8-2-3-9(13)10(14)6-8/h2-3,6H,4-5,7H2,1H3 |
| InChIKey | BTTPOHHRFURJMM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56063M |
| Solvent | CDCl3 |