| SpectraBase Spectrum ID |
5JOXi2aeEVQ |
| Name |
6-(Methoxycarbonyl)-1-(p-chlorophenyl)-1,2,3,5-tetrahydroimidazo[2,3-b]-(1,3)-benzodiazocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClN3O2 |
| InChI |
InChI=1S/C20H18ClN3O2/c1-26-19(25)15-12-14-4-2-3-5-18(14)22-20-23(13-15)10-11-24(20)17-8-6-16(21)7-9-17/h2-9,12H,10-11,13H2,1H3/b15-12+,22-20+ |
| InChIKey |
GAAUPMOGXYSBOY-AGQODBKQSA-N |
| Molecular Weight |
367.836 g/mol |
| SMILES |
c12\N=C/3N(C\C(=C/c2cccc1)C(=O)OC)CCN3c1ccc(cc1)Cl |
| SPLASH |
splash10-03di-0109000000-43e72b68455f2fad7c32 |
| Source of Spectrum |
AJ-41-802-13 |
| Synonyms |
Methyl 1-(4-chlorophenyl)-1,2,3,5-tetrahydroimidazo[2,1-b][1,3]benzodiazocine-6-carboxylate |
| Wiley ID |
1567700 |
![6-(Methoxycarbonyl)-1-(p-chlorophenyl)-1,2,3,5-tetrahydroimidazo[2,3-b]-(1,3)-benzodiazocine](/api/spectrum/5JOXi2aeEVQ/structure.png?h=300&w=458 "6-(Methoxycarbonyl)-1-(p-chlorophenyl)-1,2,3,5-tetrahydroimidazo[2,3-b]-(1,3)-benzodiazocine")
