SpectraBase Spectrum ID |
1Q0LP0YQaeR |
Name |
alpha-(METHYLTHIO)-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 |
C13H16N2OS |
InChI |
InChI=1S/C13H16N2OS/c1-17-13(11-14,12-5-3-2-4-6-12)15-7-9-16-10-8-15/h2-6H,7-10H2,1H3 |
InChIKey |
GGLIRPXTQYRZLJ-UHFFFAOYSA-N |
Melting Point |
74-75C |
Molecular Weight |
248.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
4-MORPHOLINEACETONITRILE, A-/METHYLTHIO/-A-PHENYL-, |