SpectraBase Compound ID | LCLdujLInyQ |
---|---|
InChI | InChI=1S/C10H8ClNOS/c1-5-3-2-4-6-7(5)8(11)9(14-6)10(12)13/h2-4H,1H3,(H2,12,13) |
InChIKey | FVVZSWKBHWLQFX-UHFFFAOYSA-N |
Mol Weight | 225.69 g/mol |
Molecular Formula | C10H8ClNOS |
Exact Mass | 225.001513 g/mol |
SpectraBase Spectrum ID | E4eaPJL5xfE |
---|---|
Name | 2-acetamido-3-chloro-4-methylbenzothiophene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClNOS |
InChI | InChI=1S/C10H8ClNOS/c1-5-3-2-4-6-7(5)8(11)9(14-6)10(12)13/h2-4H,1H3,(H2,12,13) |
InChIKey | FVVZSWKBHWLQFX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |