| SpectraBase Spectrum ID |
7mAqur0gChu |
| Name |
4,4'-[6-(HEPTYLOXY)-1,3,5-TRIAZINE-2,4-DIYL]-BIS-[2-[2-(1-PIPERAZINYL)-ETHOXY]-ETHANOL] |
| Compound Number |
3IS |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H49N7O5 |
| InChI |
InChI=1S/C26H49N7O5/c1-2-3-4-5-6-19-38-26-28-24(32-11-7-30(8-12-32)15-20-36-22-17-34)27-25(29-26)33-13-9-31(10-14-33)16-21-37-23-18-35/h34-35H,2-23H2,1H3 |
| InChIKey |
UYVBHRFYOKYLKI-UHFFFAOYSA-N |
| Literature Reference Author |
N.MIBU,K.YOKOMIZO,S.TAKEMURA,N.UEKI,S.ITOHARA,J.ZHOU,T.MIYAT
A,K.SUMOTO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,61,823(2013) |
| Literature Reference DOI |
10.1248/cpb.c13-00308 |
| Molecular Weight |
539.719 g/mol |
| Source File Reference |
UWIR4120 |
![4,4'-[6-(HEPTYLOXY)-1,3,5-TRIAZINE-2,4-DIYL]-BIS-[2-[2-(1-PIPERAZINYL)-ETHOXY]-ETHANOL]](/api/spectrum/7mAqur0gChu/structure.png?h=300&w=458 "4,4'-[6-(HEPTYLOXY)-1,3,5-TRIAZINE-2,4-DIYL]-BIS-[2-[2-(1-PIPERAZINYL)-ETHOXY]-ETHANOL]")
