| SpectraBase Spectrum ID |
CQuP3DcGZt4 |
| Name |
3-[2H]-2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12DN3O3 |
| InChI |
InChI=1S/C10H13N3O3/c1-2-12-9(3-11-1)16-6-10-4-14-7-13(10)8-15-5-10/h1-3H,4-8H2/i3D |
| InChIKey |
WZAGYTZAPLYBMS-WFVSFCRTSA-N |
| Molecular Weight |
224.238 g/mol |
| SMILES |
C12(N(COC2)COC1)COc1nccnc1[2D] |
| SPLASH |
splash10-004i-0900000000-135ebe188b4dce002b12 |
| Source of Spectrum |
F-62-7348-2 |
| Synonyms |
7a-[(3-deuterio-2-pyrazinyl)oxymethyl]-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazole
7a-[(3-deuteriopyrazin-2-yl)oxymethyl]-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole |
| Wiley ID |
1640106 |
![3-[2H]-2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine](/api/spectrum/CQuP3DcGZt4/structure.png?h=300&w=458 "3-[2H]-2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine")
