SpectraBase Compound ID | AMYJKFRcWQ8 |
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InChI | InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1 |
InChIKey | ANJTVLIZGCUXLD-DTWKUNHWSA-N |
Mol Weight | 190.25 g/mol |
Molecular Formula | C11H14N2O |
Exact Mass | 190.110613 g/mol |
SpectraBase Spectrum ID | 7dSbXT0qlRo |
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Name | CYTISINE |
Source of Sample | F. Bohlmann, R. Zeisberg Chem. Ber. 108, 1043(1975) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14N2O |
InChI | InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1 |
InChIKey | ANJTVLIZGCUXLD-DTWKUNHWSA-N |
Molecular Weight | 190.25 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |