SpectraBase Spectrum ID |
41h8BMz2cae |
Name |
1-[(2,5-DICHLOROPHENYL)SULFONYL]-3-PIPECOLINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15Cl2NO2S |
InChI |
InChI=1S/C12H15Cl2NO2S/c1-9-3-2-6-15(8-9)18(16,17)12-7-10(13)4-5-11(12)14/h4-5,7,9H,2-3,6,8H2,1H3 |
InChIKey |
XTRHTVZAXYPHKZ-UHFFFAOYSA-N |
Melting Point |
71.5-72.5C |
Molecular Weight |
308.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-PIPECOLINE, 1-//2,5-DICHLOROPHENYL/SULFONYL/-, |