| SpectraBase Spectrum ID |
9CODDrkKHc1 |
| Name |
2-Chloro-4-[(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/c11-9-12-2-1-8(13-9)17-5-10-3-15-6-14(10)7-16-4-10/h1-2H,3-7H2 |
| InChIKey |
JDXVMUCMSACEFD-UHFFFAOYSA-N |
| Molecular Weight |
257.677 g/mol |
| SMILES |
C12(N(COC2)COC1)COc1nc(Cl)ncc1 |
| SPLASH |
splash10-03dl-7900000000-035efaf2c42dc39afd8a |
| Source of Spectrum |
F-62-7334-6 |
| Wiley ID |
1640118 |
![2-Chloro-4-[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine](/api/spectrum/9CODDrkKHc1/structure.png?h=300&w=458 "2-Chloro-4-[(3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrimidine")
