| SpectraBase Spectrum ID |
J1PYxVmurlK |
| Name |
Methyl 4-[2-(2-Amino-3-cyanothiophenyl-4-yl)ethyl]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2S |
| InChI |
InChI=1S/C15H14N2O2S/c1-19-15(18)11-5-2-10(3-6-11)4-7-12-9-20-14(17)13(12)8-16/h2-3,5-6,9H,4,7,17H2,1H3 |
| InChIKey |
SDLTXXNOMYNHCL-UHFFFAOYSA-N |
| Molecular Weight |
286.349 g/mol |
| SMILES |
Nc1c(c(cs1)CCc1ccc(C(=O)OC)cc1)C#N |
| SPLASH |
splash10-0fba-0390000000-db522604c4b86ba16f7b |
| Source of Spectrum |
H1-43-358-20 |
| Synonyms |
Methyl 4-[2-(2-Amino-3-cyanothiophen-4-yl)ethyl]benzoate
Methyl 4-[2-(5-amino-4-cyano-3-thienyl)ethyl]benzoate |
| Wiley ID |
757807 |
![Methyl 4-[2-(2-Amino-3-cyanothiophenyl-4-yl)ethyl]benzoate](/api/spectrum/J1PYxVmurlK/structure.png?h=300&w=458 "Methyl 4-[2-(2-Amino-3-cyanothiophenyl-4-yl)ethyl]benzoate")
