| SpectraBase Spectrum ID |
GzUsLGOJ6iN |
| Name |
5-Acetyl-4-amino-2-(1-pyrrolidinyl)-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3OS |
| InChI |
InChI=1S/C9H13N3OS/c1-6(13)7-8(10)11-9(14-7)12-4-2-3-5-12/h2-5,10H2,1H3 |
| InChIKey |
PPUPZNACTIXXQI-UHFFFAOYSA-N |
| Molecular Weight |
211.283 g/mol |
| SMILES |
Nc1c(C(=O)C)sc(n1)N1CCCC1 |
| SPLASH |
splash10-01ot-4980000000-49321935789a3d47ea73 |
| Source of Spectrum |
F-65-2986-10 |
| Synonyms |
1-[4-amino-2-(1-pyrrolidinyl)-5-thiazolyl]ethanone
1-(4-amino-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanone
1-(4-amino-2-pyrrolidin-1-yl-thiazol-5-yl)ethanone
1-(4-azanyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanone |
| Wiley ID |
1681290 |
