SpectraBase Compound ID | AlOESZLXkt |
---|---|
InChI | InChI=1S/C15H10ClNOS/c1-9-5-11(16)7-12-14(9)15(18)13(19-12)6-10-3-2-4-17-8-10/h2-8H,1H3 |
InChIKey | SVUNFKIBEPQDIH-UHFFFAOYSA-N |
Mol Weight | 287.76 g/mol |
Molecular Formula | C15H10ClNOS |
Exact Mass | 287.017163 g/mol |
SpectraBase Spectrum ID | Ei3J4YCkI97 |
---|---|
Name | 6-chloro-4-methyl-2-((3-pyridyl)methylene)benzo[b]thiophen-3(2H)-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10ClNOS |
InChI | InChI=1S/C15H10ClNOS/c1-9-5-11(16)7-12-14(9)15(18)13(19-12)6-10-3-2-4-17-8-10/h2-8H,1H3 |
InChIKey | SVUNFKIBEPQDIH-UHFFFAOYSA-N |
Sadtler IR Number | 73412 |
Sadtler UV Number | 40795A |
Solvent | Methanol |