SpectraBase Spectrum ID |
9qO7NPsB6Rl |
Name |
alpha-PHENYL-4-MORPHOLINEMALONONITRILE |
Source of Sample |
S. A. Okecha, Ahmadu Bello University, Zaria, Nigeria |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13N3O |
InChI |
InChI=1S/C13H13N3O/c14-10-13(11-15,12-4-2-1-3-5-12)16-6-8-17-9-7-16/h1-5H,6-9H2 |
InChIKey |
NAFFADVIUUBWLF-UHFFFAOYSA-N |
Melting Point |
109-110C |
Molecular Weight |
227.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
MALONONITRILE, MORPHOLINOPHENYL-,
4-MORPHOLINEMALONONITRILE, A-PHENYL-, |