| SpectraBase Spectrum ID |
8nMtIrDupQ9 |
| Name |
(7-chloro-4-p-anisoyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl)-(4-methoxyphenyl)methanone |
| Alternate Name(s) |
[7-chloranyl-4-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]-(4-methoxyphenyl)methanone
[7-chloro-4-(4-methoxybenzoyl)-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]-(4-methoxyphenyl)methanone
[7-chloro-4-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl]-(4-methoxyphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22ClNO4S |
| InChI |
InChI=1S/C27H22ClNO4S/c1-32-20-8-3-16(4-9-20)25(30)18-13-22(26(31)17-5-10-21(33-2)11-6-17)27-29(15-18)23-12-7-19(28)14-24(23)34-27/h3-12,14,18H,13,15H2,1-2H3 |
| InChIKey |
UISPWZFGAUURLI-UHFFFAOYSA-N |
| Molecular Weight |
491.989 g/mol |
| SMILES |
C=12Sc3c(N2CC(CC1C(c1ccc(cc1)OC)=O)C(c1ccc(cc1)OC)=O)ccc(c3)Cl |
| SPLASH |
splash10-052r-4925000000-a845d745053852d62768 |
| Source of Spectrum |
K-2002-558-3 |
| Wiley ID |
1580842 |
![(7-chloro-4-p-anisoyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl)-(4-methoxyphenyl)methanone](/api/spectrum/8nMtIrDupQ9/structure.png?h=300&w=458 "(7-chloro-4-p-anisoyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-2-yl)-(4-methoxyphenyl)methanone")
