SpectraBase Spectrum ID |
CCuhRLjOGSi |
Name |
1,2-DIHYDRO-1-PHENYL-2-THIOXONICOTINALDEHYDE |
Source of Sample |
J. Becher, Odense University, Odense, Denmark |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H9NOS |
InChI |
InChI=1S/C12H9NOS/c14-9-10-5-4-8-13(12(10)15)11-6-2-1-3-7-11/h1-9H |
InChIKey |
HWIVIFYITAJUPW-UHFFFAOYSA-N |
Melting Point |
180-182C |
Molecular Weight |
215.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
NICOTINALDEHYDE, 1,2-DIHYDRO- 1-PHENYL-2-THIOXO-, |