SpectraBase Spectrum ID |
18R0qG9CgIV |
Name |
2-[(m-CHLOROPHENYL)THIO]-3-NITROPYRIDINE |
Source of Sample |
J. C. Jamoulle, University of Liege, Liege, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H7ClN2O2S |
InChI |
InChI=1S/C11H7ClN2O2S/c12-8-3-1-4-9(7-8)17-11-10(14(15)16)5-2-6-13-11/h1-7H |
InChIKey |
PJXCUZQLZFPNSQ-UHFFFAOYSA-N |
Melting Point |
112-113C |
Molecular Weight |
266.71 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRIDINE, 2-//M-CHLOROPHENYL/THIO/- 3-NITRO-, |