| SpectraBase Spectrum ID |
Dobx8BMs6ss |
| Name |
1-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NOS |
| InChI |
InChI=1S/C9H11NOS/c1-6-5-8(7(2)11)9-10(6)3-4-12-9/h5H,3-4H2,1-2H3 |
| InChIKey |
SCCINFHPQXILTO-UHFFFAOYSA-N |
| Molecular Weight |
181.253 g/mol |
| SMILES |
c1(c2[n](CCS2)c(c1)C)C(=O)C |
| SPLASH |
splash10-0089-0900000000-6195192e222cc56b68e8 |
| Source of Spectrum |
KC-0-1727-15 |
| Synonyms |
1-(5-methyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-7-yl)ethanone |
| Wiley ID |
784059 |
![1-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)ethanone](/api/spectrum/Dobx8BMs6ss/structure.png?h=300&w=458 "1-(5-methyl-2,3-dihydropyrrolo[2,1-b]thiazol-7-yl)ethanone")
