SpectraBase Spectrum ID |
6kVPo4GiCkz |
Name |
5-NITRO-6-[(2-PYRIDYL)THIO]-3-PICOLINE |
Source of Sample |
J. C. Jamoulle, University of Liege, Liege, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9N3O2S |
InChI |
InChI=1S/C11H9N3O2S/c1-8-6-9(14(15)16)11(13-7-8)17-10-4-2-3-5-12-10/h2-7H,1H3 |
InChIKey |
VMWJAAJRDRMLQU-UHFFFAOYSA-N |
Melting Point |
94C |
Molecular Weight |
247.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-PICOLINE, 5-NITRO-6-//2-PYRIDYL/THIO/-, |