Small-Molecule 1H and 13C NMR: From Chemical-Shift Prediction to Automated Structure Elucidation.

Dong T, Deng C, Tai L, Zhang M, Zi Y, Zhu L, Zhang F, Cai L

DOI: 10.1021/acs.jcim.6c02915
Published: 2026 Nov 9
Container: Journal of chemical information and modeling
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c02915,
  title = {Small-Molecule 1H and 13C NMR: From Chemical-Shift Prediction to Automated Structure Elucidation.},
  author = {Dong T and Deng C and Tai L and Zhang M and Zi Y and Zhu L and Zhang F and Cai L},
  year = {2026},
  journal = {Journal of chemical information and modeling},
  doi = {10.1021/acs.jcim.6c02915},
  url = {https://doi.org/10.1021/acs.jcim.6c02915}
}

RIS

TY  - JOUR
TI  - Small-Molecule 1H and 13C NMR: From Chemical-Shift Prediction to Automated Structure Elucidation.
AU  - Dong T
AU  - Deng C
AU  - Tai L
AU  - Zhang M
AU  - Zi Y
AU  - Zhu L
AU  - Zhang F
AU  - Cai L
PY  - 2026
JO  - Journal of chemical information and modeling
DO  - 10.1021/acs.jcim.6c02915
UR  - https://doi.org/10.1021/acs.jcim.6c02915
ER  -

APA

T, D., C, D., L, T., M, Z., Y, Z., L, Z., F, Z., & L, C. (2026). Small-Molecule 1H and 13C NMR: From Chemical-Shift Prediction to Automated Structure Elucidation.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.6c02915

Source records

pubmed · retrieved 2026-11-10T14:04:27.629Z