| SpectraBase Spectrum ID |
ETb45c7JXDd |
| Name |
2-(4'-Chlorophenyl)-3-(N-morpholinomethyl)-5,6,7,8-tetrahydroiminazo[2,1-b]benzoxazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClN3O2 |
| InChI |
InChI=1S/C20H22ClN3O2/c21-15-7-5-14(6-8-15)19-17(13-23-9-11-25-12-10-23)24-16-3-1-2-4-18(16)26-20(24)22-19/h5-8H,1-4,9-13H2 |
| InChIKey |
CAXSWFINAMLPNY-UHFFFAOYSA-N |
| Molecular Weight |
371.868 g/mol |
| SMILES |
c12[n](c(CN3CCOCC3)c(n1)-c1ccc(cc1)Cl)C=1CCCCC1O2 |
| SPLASH |
splash10-000i-2390000000-9bc9ef1c6f44d1b52d73 |
| Source of Spectrum |
F-53-6966-7e |
| Synonyms |
2-(4'-Chlorophenyl)-3-(N-morpholinomethyl)-5,6,7,8-tetrahydroimidazo[2,1-b]benzoxazole |
| Wiley ID |
802029 |
![2-(4'-Chlorophenyl)-3-(N-morpholinomethyl)-5,6,7,8-tetrahydroiminazo[2,1-b]benzoxazole](/api/spectrum/ETb45c7JXDd/structure.png?h=300&w=458 "2-(4'-Chlorophenyl)-3-(N-morpholinomethyl)-5,6,7,8-tetrahydroiminazo[2,1-b]benzoxazole")
