SpectraBase Compound ID | IhbSRJkeOPr |
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InChI | InChI=1S/C13H17N2O3P/c1-17-19(16,18-2)13-11(12(13)10(15)8-14)9-6-4-3-5-7-9/h3-7,10-13H,15H2,1-2H3/t10-,11-,12-,13-/m1/s1 |
InChIKey | VURFDRKPEMNGEV-FDYHWXHSSA-N |
Mol Weight | 280.26 g/mol |
Molecular Formula | C13H17N2O3P |
Exact Mass | 280.097679 g/mol |
SpectraBase Spectrum ID | AY589Z9NsBA |
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Name | [2R-(AMINOCYANOMETHYL)-3R-PHENYL-CYCLOPROPYL]-1S-PHOSPHONIC-ACID-DIMETHYLESTER |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C13H17N2O3P |
InChI | InChI=1S/C13H17N2O3P/c1-17-19(16,18-2)13-11(12(13)10(15)8-14)9-6-4-3-5-7-9/h3-7,10-13H,15H2,1-2H3/t10-,11-,12-,13-/m1/s1 |
InChIKey | VURFDRKPEMNGEV-FDYHWXHSSA-N |
Literature Reference Author | S.HANESSIAN,L.D.CANTIN |
Literature Reference Citation | MOLECULES,2,46(1998) |
Literature Reference DOI | 10.3390/feb97p4 |
Solvent | CDCl3 |
Source File Reference | UWSI19171 |