SpectraBase Spectrum ID |
AOHU8H8fYAA |
Name |
3-(p-TOLUOYL)HYDRATROPONITRILE |
Source of Sample |
Davis, Notre Dame University, South Bend, Indiana |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO |
InChI |
InChI=1S/C17H15NO/c1-13-7-9-15(10-8-13)17(19)11-16(12-18)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3 |
InChIKey |
ZDAOWHOOBWVDEE-UHFFFAOYSA-N |
Melting Point |
72-73C |
Molecular Weight |
249.32 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 2-PHENYL-3-/P- TOLUYL/-, |