| SpectraBase Compound ID | 1PujJVUtHV8 |
|---|---|
| InChI | InChI=1S/C6H5Br3N2O2/c1-2-13-6(12)11-5(9)3(7)4(8)10-11/h2H2,1H3 |
| InChIKey | RFQAZJHXGIXXQU-UHFFFAOYSA-N |
| Mol Weight | 376.83 g/mol |
| Molecular Formula | C6H5Br3N2O2 |
| Exact Mass | 373.790116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HSIKreHz8y |
|---|---|
| Name | ETHYL-3,4,5-TRIBROMO-1H-PYRAZOLE-1-CARBOXYLATE |
| Compound Number | 6D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H5Br3N2O2/c1-2-13-6(12)11-5(9)3(7)4(8)10-11/h2H2,1H3 |
| InChIKey | RFQAZJHXGIXXQU-UHFFFAOYSA-N |
| Literature Reference | W.HOLZER,C.JAEGER,C.SLATIN HETEROCYCLES,38,2433(1994) |
| Solvent | Chloroform-d |
| Technique | SFORD or GATED-SPECTRUM; SELECTIVE DECOUPLING; APT, DEPT, INEPT; C/H SHIFT CORRELATION |