| SpectraBase Spectrum ID |
DBTBxLwCwuv |
| Name |
2,4,6-TRIS-(1-PENTYLOXY)-1,3,5-TRIAZINE |
| Compound Number |
4C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H33N3O3 |
| InChI |
InChI=1S/C18H33N3O3/c1-4-7-10-13-22-16-19-17(23-14-11-8-5-2)21-18(20-16)24-15-12-9-6-3/h4-15H2,1-3H3 |
| InChIKey |
XNCSBUHTEWDZQN-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 |
339.478 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPA10148 |
