Claude takes on chemistry
Anthropic just revealed research testing Claude against dedicated chemistry tools ChemDraw and MestReNova on NMR spectral analysis. Without domain-specific fine-tuning, Claude Opus 4.7 matched or beat both tools on hydrogen shift prediction with an average ±0.079 ppm error, while successfully performing inverse structure elucidation from raw 1D spectra. Why it matters: Frontier models are beginning to assist with complex analytical lab data, though benchmarks remain small.