| SpectraBase Spectrum ID |
Cx0d8nmFlx9 |
| Name |
2,4,6-Tris[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31N5O9 |
| InChI |
InChI=1S/C22H31N5O9/c1-18(34-7-20-3-28-11-25(20)12-29-4-20)23-17(2-36-22-9-32-15-27(22)16-33-10-22)24-19(1)35-8-21-5-30-13-26(21)14-31-6-21/h1H,2-16H2 |
| InChIKey |
WHHSBMIMCBPSTK-UHFFFAOYSA-N |
| Molecular Weight |
509.516 g/mol |
| SMILES |
C12(N(COC2)COC1)OCc1nc(OCC23N(COC3)COC2)cc(n1)OCC12N(COC2)COC1 |
| SPLASH |
splash10-004i-0900000000-a861bbb07ece82773b08 |
| Source of Spectrum |
F-62-7334-6 |
| Wiley ID |
1640115 |
![2,4,6-Tris[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine](/api/spectrum/Cx0d8nmFlx9/structure.png?h=300&w=458 "2,4,6-Tris[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine")
