| SpectraBase Spectrum ID |
1G1lYv7XnzK |
| Name |
(4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNOS |
| InChI |
InChI=1S/C14H12ClNOS/c1-9-8-12(14-16(9)6-7-18-14)13(17)10-2-4-11(15)5-3-10/h2-5,8H,6-7H2,1H3 |
| InChIKey |
BSCJVWSNMCCSFX-UHFFFAOYSA-N |
| Molecular Weight |
277.769 g/mol |
| SMILES |
c1(c2[n](CCS2)c(c1)C)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0090000000-29f5e6b96145f0836512 |
| Source of Spectrum |
KC-0-1727-15 |
| Synonyms |
(4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)methanone |
| Wiley ID |
784060 |
![(4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)methanone](/api/spectrum/1G1lYv7XnzK/structure.png?h=300&w=458 "(4-chlorophenyl)-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)methanone")
