| SpectraBase Compound ID | BGR2CjyibEt |
|---|---|
| InChI | InChI=1S/C5H5F3N4/c1-2-10-3(5(6,7)8)12-4(9)11-2/h1H3,(H2,9,10,11,12) |
| InChIKey | JTQYLAFRKZQYMF-UHFFFAOYSA-N |
| Mol Weight | 178.12 g/mol |
| Molecular Formula | C5H5F3N4 |
| Exact Mass | 178.046631 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FXxboa79iip |
|---|---|
| Name | 6-Methyl-4-trifluoromethyl-S-triazine-2-amine |
| CAS Registry Number | 29181-69-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H5F3N4 |
| InChI | InChI=1S/C5H5F3N4/c1-2-10-3(5(6,7)8)12-4(9)11-2/h1H3,(H2,9,10,11,12) |
| InChIKey | JTQYLAFRKZQYMF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |