This data contains raw NMR (nuclear magnetic resonance) spectroscopy FIDs used to support the structure elucidation of Baulamycin A and B. Data are in raw NMR (FID) formats and require the use of NMR processing software in order to open e.g. MestreNova (from MestreLabs SL), TopSpin (from Bruker), Delta (from JEOL) or SpecManager (from ACDLabs)
