| SpectraBase Spectrum ID |
4QkzNhrHEGu |
| Name |
1,1'-(6-HEPTOXY-1,3,5-TRIAZINE-2,4-DIYL)-BIS-[(PIPERIDIN-4-YL)-METHANOL] |
| Compound Number |
3DS |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H39N5O3 |
| InChI |
InChI=1S/C22H39N5O3/c1-2-3-4-5-6-15-30-22-24-20(26-11-7-18(16-28)8-12-26)23-21(25-22)27-13-9-19(17-29)10-14-27/h18-19,28-29H,2-17H2,1H3 |
| InChIKey |
FRGQWJUYERIZGA-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 |
421.583 g/mol |
| Source File Reference |
UWIR4114 |
![1,1'-(6-HEPTOXY-1,3,5-TRIAZINE-2,4-DIYL)-BIS-[(PIPERIDIN-4-YL)-METHANOL]](/api/spectrum/4QkzNhrHEGu/structure.png?h=300&w=458 "1,1'-(6-HEPTOXY-1,3,5-TRIAZINE-2,4-DIYL)-BIS-[(PIPERIDIN-4-YL)-METHANOL]")
