| SpectraBase Spectrum ID |
EECGSI6NcbS |
| Name |
2-Chloro-6-[(c-2,c-8-Diphenyl-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 |
C22H20ClN3O3 |
| InChI |
InChI=1S/C22H20ClN3O3/c23-18-11-24-12-19(25-18)27-13-22-14-28-20(16-7-3-1-4-8-16)26(22)21(29-15-22)17-9-5-2-6-10-17/h1-12,20-21H,13-15H2/t20-,21+,22- |
| InChIKey |
TXPLYZQIHOORDQ-KOUNCHBCSA-N |
| Molecular Weight |
409.873 g/mol |
| SMILES |
[C@]12(N([C@](OC2)(c2ccccc2)[H])[C@@](OC1)(c1ccccc1)[H])COc1nc(Cl)cnc1 |
| SPLASH |
splash10-02t9-0980000000-3b6d01b9b0d0b5940799 |
| Source of Spectrum |
F-62-7333-4 |
| Wiley ID |
1640123 |
![2-Chloro-6-[(c-2,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine](/api/spectrum/EECGSI6NcbS/structure.png?h=300&w=458 "2-Chloro-6-[(c-2,c-8-Diphenyl-3,7-dioxa-r-1-azabicyclo[3.3.0]oct-c-5-yl)methoxy]pyrazine")
