| SpectraBase Spectrum ID |
FBcd4GnL54G |
| Name |
alpha-(p-CHLOROPHENYL)-alpha-(METHYLTHIO)-4-MORPHOLINEACETONITRILE |
| Source of Sample |
S. A. Okecha, Ahmadu Bello University, Zaria, Nigeria |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15ClN2OS |
| InChI |
InChI=1S/C13H15ClN2OS/c1-18-13(10-15,16-6-8-17-9-7-16)11-2-4-12(14)5-3-11/h2-5H,6-9H2,1H3 |
| InChIKey |
HKNCKRHFGCRXGV-UHFFFAOYSA-N |
| Melting Point |
55-56C |
| Molecular Weight |
282.79 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
4-MORPHOLINEACETONITRILE, A-/P-CHLOROPHENYL/-A-/METHYLTHIO/-, |
