| SpectraBase Spectrum ID |
6i42iFcGzPr |
| Name |
2-(4'-Chlorophenyl)-3-(N-piperidinomethyl)-5,6,7,8-tetrahydroiminazo[2,1-b]benzoxazole |
| Alternate Name(s) |
2-(4'-Chlorophenyl)-3-(N-piperidinomethyl)-5,6,7,8-tetrahydroimidazo[2,1-b]benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24ClN3O |
| InChI |
InChI=1S/C21H24ClN3O/c22-16-10-8-15(9-11-16)20-18(14-24-12-4-1-5-13-24)25-17-6-2-3-7-19(17)26-21(25)23-20/h8-11H,1-7,12-14H2 |
| InChIKey |
QEMGPWQGCIHCPH-UHFFFAOYSA-N |
| Molecular Weight |
369.896 g/mol |
| SMILES |
c12[n](c(CN3CCCCC3)c(n1)-c1ccc(Cl)cc1)C=1CCCCC1O2 |
| SPLASH |
splash10-000i-4391000000-9679195673fd84cae015 |
| Source of Spectrum |
F-53-6965-7 |
| Wiley ID |
802030 |
![2-(4'-Chlorophenyl)-3-(N-piperidinomethyl)-5,6,7,8-tetrahydroiminazo[2,1-b]benzoxazole](/api/spectrum/6i42iFcGzPr/structure.png?h=300&w=458 "2-(4'-Chlorophenyl)-3-(N-piperidinomethyl)-5,6,7,8-tetrahydroiminazo[2,1-b]benzoxazole")
