| SpectraBase Spectrum ID |
Gq6OLuWoyLC |
| Name |
5-Chloro-2-(pyrrolidin-1-ylcarbonyl)benzo[b]thiophen-3-yl Acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3S |
| InChI |
InChI=1S/C15H14ClNO3S/c1-9(18)20-13-11-8-10(16)4-5-12(11)21-14(13)15(19)17-6-2-3-7-17/h4-5,8H,2-3,6-7H2,1H3 |
| InChIKey |
RAOLPHLCUIDXRB-UHFFFAOYSA-N |
| Molecular Weight |
323.794 g/mol |
| SMILES |
c1(c(c2cc(Cl)ccc2s1)OC(=O)C)C(N1CCCC1)=O |
| SPLASH |
splash10-001i-0091000000-c56758c74ea9fab42542 |
| Source of Spectrum |
F4-43-3434-6h |
| Wiley ID |
1690561 |
![5-Chloro-2-(pyrrolidin-1-ylcarbonyl)benzo[b]thiophen-3-yl Acetate](/api/spectrum/Gq6OLuWoyLC/structure.png?h=300&w=458 "5-Chloro-2-(pyrrolidin-1-ylcarbonyl)benzo[b]thiophen-3-yl Acetate")
