| SpectraBase Spectrum ID |
42QXjeVEKrw |
| Name |
2,3-dihydropyrrolo[2,1-b]thiazol-7-yl(phenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NOS |
| InChI |
InChI=1S/C13H11NOS/c15-12(10-4-2-1-3-5-10)11-6-7-14-8-9-16-13(11)14/h1-7H,8-9H2 |
| InChIKey |
BSPGJNMUIPDOCM-UHFFFAOYSA-N |
| Molecular Weight |
229.297 g/mol |
| SMILES |
c12SCC[n]2ccc1C(c1ccccc1)=O |
| SPLASH |
splash10-004i-0290000000-8ed1a04ec8f0e72ec750 |
| Source of Spectrum |
SO-0-142-5 |
| Synonyms |
2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl(phenyl)methanone |
| Wiley ID |
1540455 |
![2,3-dihydropyrrolo[2,1-b]thiazol-7-yl(phenyl)methanone](/api/spectrum/42QXjeVEKrw/structure.png?h=300&w=458 "2,3-dihydropyrrolo[2,1-b]thiazol-7-yl(phenyl)methanone")
