| SpectraBase Spectrum ID |
IKMg0PQOrtU |
| Name |
1,1'-(6-CYCLOHEPTYLOXY-1,3,5-TRIAZIN-2,4-DIYL)-BIS-[(PIPERIDIN-4-YL)-METHANOL] |
| Compound Number |
6FPP |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H37N5O3 |
| InChI |
InChI=1S/C22H37N5O3/c28-15-17-7-11-26(12-8-17)20-23-21(27-13-9-18(16-29)10-14-27)25-22(24-20)30-19-5-3-1-2-4-6-19/h17-19,28-29H,1-16H2 |
| InChIKey |
PZYSLCIZXVSXJR-UHFFFAOYSA-N |
| Literature Reference Author |
N.MIBU,K.YOKOMIZO,A.KOGA,M.HONDA,K.MIZOKAMI,H.FUJII,N.OTA,A.
YUZURIHA,K.ISHIMARU |
| Literature Reference Citation |
CHEM.PHARM.BULL.,62,1032(2014) |
| Literature Reference DOI |
10.1248/cpb.c14-00421 |
| Molecular Weight |
419.567 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT14077 |
![1,1'-(6-CYCLOHEPTYLOXY-1,3,5-TRIAZIN-2,4-DIYL)-BIS-[(PIPERIDIN-4-YL)-METHANOL]](/api/spectrum/IKMg0PQOrtU/structure.png?h=300&w=458 "1,1'-(6-CYCLOHEPTYLOXY-1,3,5-TRIAZIN-2,4-DIYL)-BIS-[(PIPERIDIN-4-YL)-METHANOL]")
