This dataset contains a collection of a few 1D 1H nuclear magnetic resonance (NMR) spectroscopy experiment data from the Biological Magnetic Resonance Data Bank (BMRB). I collected them for reference on Zenodo because the BMRB in recent years have switched servers and adopted new web APIs, and I want to have this data in a data archive for ease of reproducing the results in my work. Please cite (doi: 10.1093/nar/gkac1050) if you use the BMRB data from this dataset, or consider downloading from their website. This dataset also contains my compiled lists of physical chemistry NMR parameters (chemical shift, J-coupling) from literature and public domain sources for select compounds. One source is the Guided Ideographic Spin System Model Optimization (GISSMO) website, which is based on (DOI: 10.1021/acs.analchem.7b02884) and (DOI: 10.1021/acs.analchem.8b02660). Another source I used is (DOI: 10.1002/nbm.3336). Please cite these sources in addition to this dataset if you use any of the physical chemistry information in this dataset. See the read me file for the format details. I do not guarantee the accuracy of any of the data in this dataset.