| SpectraBase Spectrum ID |
KNKJOPlwE8E |
| Name |
3-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/c11-8-1-2-9(13-12-8)17-5-10-3-15-6-14(10)7-16-4-10/h1-2H,3-7H2 |
| InChIKey |
JMALIWSSQZFRAO-UHFFFAOYSA-N |
| Molecular Weight |
257.677 g/mol |
| SMILES |
C12(N(COC2)COC1)COc1nnc(cc1)Cl |
| SPLASH |
splash10-03dl-9700000000-e0a0f7b12e2afeb00346 |
| Source of Spectrum |
F-62-7336-8 |
| Wiley ID |
1640109 |
![3-Chloro-6-[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine](/api/spectrum/KNKJOPlwE8E/structure.png?h=300&w=458 "3-Chloro-6-[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine")
