| SpectraBase Spectrum ID |
62Vo8pVPUJD |
| Name |
2,4,6-TRIS-(CYCLOPENTYLOXY)-1,3,5-TRIAZINE |
| Compound Number |
4G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H27N3O3 |
| InChI |
InChI=1S/C18H27N3O3/c1-2-8-13(7-1)22-16-19-17(23-14-9-3-4-10-14)21-18(20-16)24-15-11-5-6-12-15/h13-15H,1-12H2 |
| InChIKey |
RRQYHAXOTDLAQN-UHFFFAOYSA-N |
| Literature Reference Author |
N.MIBU,K.YOKOMIZO,H.AKI,N.OTA,H.FUJII,A.YUZURIHA,S.SANEYOSHI
,A.TANAKA,A.KOGA,J.Z |
| Literature Reference Citation |
CHEM.PHARM.BULL.,63,935(2015) |
| Literature Reference DOI |
10.1248/cpb.c15-00309 |
| Molecular Weight |
333.431 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA10153 |
