| SpectraBase Spectrum ID |
2YNZ5yj4OML |
| Name |
2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]-3-thiophenylpyrazine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O3S |
| InChI |
InChI=1S/C16H17N3O3S/c1-2-4-13(5-3-1)23-15-14(17-6-7-18-15)22-10-16-8-20-11-19(16)12-21-9-16/h1-7H,8-12H2 |
| InChIKey |
DKVXUUIVNXGFLS-UHFFFAOYSA-N |
| Molecular Weight |
331.390 g/mol |
| SMILES |
C12(N(COC2)COC1)COc1c(Sc2ccccc2)nccn1 |
| SPLASH |
splash10-004i-3911000000-4915f7ad2eaa9f32d5de |
| Source of Spectrum |
F-62-7349-2 |
| Wiley ID |
1640101 |
![2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]-3-thiophenylpyrazine](/api/spectrum/2YNZ5yj4OML/structure.png?h=300&w=458 "2-[(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]-3-thiophenylpyrazine")
