SpectraBase Spectrum ID |
7Ng8WQyFCoc |
Name |
alpha-(BENZYLTHIO)-alpha-PHENYL-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 |
C19H20N2OS |
InChI |
InChI=1S/C19H20N2OS/c20-16-19(18-9-5-2-6-10-18,21-11-13-22-14-12-21)23-15-17-7-3-1-4-8-17/h1-10H,11-15H2 |
InChIKey |
DUUFHARYRVPJFL-UHFFFAOYSA-N |
Melting Point |
59-60C |
Molecular Weight |
324.45 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4-MORPHOLINEACETONITRILE, A-/BENZYLTHIO/-A-PHENYL-, |