| SpectraBase Spectrum ID |
2Pdf03ul4hT |
| Name |
1-(p-bromophenyl)-3a,10-dihydro-3a-morpholinothiazolo[3,2-a]quinoline |
| CAS Registry Number |
107454-03-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19BrN2OS |
| InChI |
InChI=1S/C21H19BrN2OS/c22-18-7-5-17(6-8-18)20-15-26-21(23-11-13-25-14-12-23)10-9-16-3-1-2-4-19(16)24(20)21/h1-10,15H,11-14H2 |
| InChIKey |
VOQSIPDNBZCGQF-UHFFFAOYSA-N |
| Molecular Weight |
427.360 g/mol |
| SMILES |
C12(N(C(c3ccc(cc3)Br)=CS1)c1ccccc1C=C2)N1CCOCC1 |
| SPLASH |
splash10-01rl-6916000000-2e6ef8bdd26f5d2d15c3 |
| Source of Spectrum |
J-52-2017-8 |
| Synonyms |
1-(4-bromophenyl)-3a-(4-morpholinyl)-3aH-[1,3]thiazolo[3,2-a]quinoline |
| Wiley ID |
1379848 |
![1-(p-bromophenyl)-3a,10-dihydro-3a-morpholinothiazolo[3,2-a]quinoline](/api/spectrum/2Pdf03ul4hT/structure.png?h=300&w=458 "1-(p-bromophenyl)-3a,10-dihydro-3a-morpholinothiazolo[3,2-a]quinoline")
