| SpectraBase Spectrum ID |
JkTDHTNR9Ts |
| Name |
[4-(3-METHOXY-PROPOXY)-3-METHYL-PYRIDINYL-2-YL]-METHANOL;DPCHLOROFORM |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-9-10(8-13)12-5-4-11(9)15-7-3-6-14-2/h4-5,13H,3,6-8H2,1-2H3 |
| InChIKey |
OLBSXXZEMRBFIG-UHFFFAOYSA-N |
| Literature Reference Author |
C.V.GARCIA,N.S.NUDELMAN,M.STEPPE,E.E.S.SCHAPOVAL |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,46,88(2008) |
| Literature Reference DOI |
10.1016/j.jpba.2007.09.002 |
| Molecular Weight |
211.261 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ44362 |
![[4-(3-METHOXY-PROPOXY)-3-METHYL-PYRIDINYL-2-YL]-METHANOL;DPCHLOROFORM](/api/spectrum/JkTDHTNR9Ts/structure.png?h=300&w=458 "[4-(3-METHOXY-PROPOXY)-3-METHYL-PYRIDINYL-2-YL]-METHANOL;DPCHLOROFORM")
