| SpectraBase Spectrum ID |
Iw6h1lAGGsU |
| Name |
4-Chloro-6-[(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 |
C10H12ClN3O3 |
| InChI |
InChI=1S/C10H12ClN3O3/c11-8-1-9(13-5-12-8)17-4-10-2-15-6-14(10)7-16-3-10/h1,5H,2-4,6-7H2 |
| InChIKey |
UYKITUNGJTWIPD-UHFFFAOYSA-N |
| Molecular Weight |
257.677 g/mol |
| SMILES |
C12(N(COC2)COC1)COc1ncnc(c1)Cl |
| SPLASH |
splash10-004i-0910000000-8474714bdc9f02c4e7e3 |
| Source of Spectrum |
F-62-7334-6 |
| Wiley ID |
1640116 |
![4-Chloro-6-[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine](/api/spectrum/Iw6h1lAGGsU/structure.png?h=300&w=458 "4-Chloro-6-[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine")
