| SpectraBase Compound ID | kuKcXl55ru |
|---|---|
| InChI | InChI=1S/C11H10ClNO2S/c1-2-15-11(14)10-9(13)8-6(12)4-3-5-7(8)16-10/h3-5H,2,13H2,1H3 |
| InChIKey | YGLSXTDCHUONFR-UHFFFAOYSA-N |
| Mol Weight | 255.72 g/mol |
| Molecular Formula | C11H10ClNO2S |
| Exact Mass | 255.012077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQEeeHOKkSc |
|---|---|
| Name | 3-Amino-4-chloro-benzothiophene-2-carboxylic acid, ethyl ester |
| CAS Registry Number | 67189-92-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10ClNO2S |
| InChI | InChI=1S/C11H10ClNO2S/c1-2-15-11(14)10-9(13)8-6(12)4-3-5-7(8)16-10/h3-5H,2,13H2,1H3 |
| InChIKey | YGLSXTDCHUONFR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |