SpectraBase Compound ID | 6WTBfSIhLfe |
---|---|
InChI | InChI=1S/C12H15NO3/c1-9(14)13-11(12(15)16-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,14) |
InChIKey | IKGHIFGXPVLPFD-UHFFFAOYSA-N |
Mol Weight | 221.26 g/mol |
Molecular Formula | C12H15NO3 |
Exact Mass | 221.105193 g/mol |
Title | Journal or Book | Year |
---|---|---|
Mechanism of Asymmetric Hydrogenation of α-(Acylamino)acrylic Esters Catalyzed by BINAP−Ruthenium(II) Diacetate | Journal of the American Chemical Society | 2002 |
Studies on detoxin complex, the selective antagonists of blasticidin S. IV. The assignment of 13C-NMR spectum of detoxin D1. | Agricultural and Biological Chemistry | 1978 |
This compound is available in the following databases:
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.