SpectraBase Spectrum ID |
JJeiBqE09D0 |
Name |
C5H10N(+)(CH3)(CH2)2COOC2H5*I(-) |
Compound Number |
3C |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H22INO2 |
InChI |
InChI=1S/C11H22NO2.HI/c1-3-14-11(13)7-10-12(2)8-5-4-6-9-12;/h3-10H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
PCBYCKXLUGVUND-UHFFFAOYSA-M |
Literature Reference Author |
Z.DEGA-SZAFRAN,E.DULEWICZ,M.SZAFRAN |
Literature Reference Citation |
MAGN.RES.CHEM.,38,43(2000) |
Literature Reference DOI |
10.1002/(sici)1097-458x(200001)38:1<43::aid-mrc589>3.3.co;2-8 |
Molecular Weight |
327.206 g/mol |
Solvent |
D2O |