SpectraBase Compound ID | 6rPU1upvpvQ |
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InChI | InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
InChIKey | YBWXXVZHRLCKFI-UHFFFAOYSA-N |
Mol Weight | 213.73 g/mol |
Molecular Formula | C10H12ClNS |
Exact Mass | 213.037898 g/mol |
SpectraBase Spectrum ID | 5nRWl3DD5PG |
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Name | 2-(p-CHLOROPHENYL)-N,N-DIMETHYLTHIOACETAMIDE |
Source of Sample | J. O. Amupitan, Ahmadu Bello University, Zaria, Nigeria |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12ClNS |
InChI | InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
InChIKey | YBWXXVZHRLCKFI-UHFFFAOYSA-N |
Melting Point | 69-71C |
Molecular Weight | 213.73 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |