SpectraBase Compound ID | FrTkj2lv6IU |
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InChI | InChI=1S/C5H7Cl2NO/c6-4(7)5(9)8-3-1-2-3/h3-4H,1-2H2,(H,8,9) |
InChIKey | BLRFDMOFTKEFJQ-UHFFFAOYSA-N |
Mol Weight | 168.02 g/mol |
Molecular Formula | C5H7Cl2NO |
Exact Mass | 166.990469 g/mol |
SpectraBase Spectrum ID | 235kQV2j1iO |
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Name | N-cyclopropyldichloroacetamide |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H7Cl2NO |
InChI | InChI=1S/C5H7Cl2NO/c6-4(7)5(9)8-3-1-2-3/h3-4H,1-2H2,(H,8,9) |
InChIKey | BLRFDMOFTKEFJQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4/DMSO-d6 |