| SpectraBase Spectrum ID |
HHhIkPymCMO |
| Name |
Methyl 2-(benzo[b]thiophen-2-yl)-2-(3-chlorophenyl)acetate |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClO2S |
| InChI |
InChI=1S/C17H13ClO2S/c1-20-17(19)16(12-6-4-7-13(18)9-12)15-10-11-5-2-3-8-14(11)21-15/h2-10,16H,1H3 |
| InChIKey |
VBEFVIDHROLCBI-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/adsc.202100782 |
| Molecular Weight |
316.802 g/mol |
| Reported Formula |
C17H13ClO2S |
| SMILES |
c1(C(C(OC)=O)c2cc(ccc2)Cl)cc2c(s1)cccc2 |
| SPLASH |
splash10-0ab9-0092000000-fd053557277bc693c473 |
| Source of Spectrum |
ASC-363-4618-2g |
| Wiley ID |
1851298 |
![Methyl 2-(benzo[b]thiophen-2-yl)-2-(3-chlorophenyl)acetate](/api/spectrum/HHhIkPymCMO/structure.png?h=300&w=458 "Methyl 2-(benzo[b]thiophen-2-yl)-2-(3-chlorophenyl)acetate")
