SpectraBase Compound ID | 1oWEoFLcYAD |
---|---|
InChI | InChI=1S/C5H7ClN2/c1-4-3-5(6)8(2)7-4/h3H,1-2H3 |
InChIKey | DDUSLFAWARYAPR-UHFFFAOYSA-N |
Mol Weight | 130.58 g/mol |
Molecular Formula | C5H7ClN2 |
Exact Mass | 130.029776 g/mol |
Title | Journal or Book | Year |
---|---|---|
A robust method for determining1H-15N long-range correlations:15N optimized CIGAR-HMBC experiments | Magnetic Resonance in Chemistry | 2003 |
10.1023/A:1022564707537 | Russian Journal of Organic Chemistry | 2002 |
13C NMR of pyrazoles | Magnetic Resonance in Chemistry | 1993 |
13C NMR chemical shifts ofN-unsubstituted- andN-methyl-pyrazole derivatives | Organic Magnetic Resonance | 1984 |
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