NMR at the Institute of Biochemistry and Biotechnology (RG Bordusa)

Please feel free to use the JSME Molecule Editor for structure editing. The generated structures can be exported to different file formats (ri. mouse button or blue triangles) and appended to the measurement order sheet.

JSME Molecule Editor

B. Bienfait and P. Ertl, JSME: a free molecule editor in JavaScript, J. Cheminformatics 5:24 (2013)

© NMR, RG Bordusa, Institute of Biochemistry and Biotechnology, MLU Halle-Wittenberg