SpectraBase Spectrum ID |
WpGueSypPh |
Name |
[4-(HYDROXYIMINO)-3-METHYL-2,5-CYCLOHEXADIENYLIDENE]PHENYLACETONITRILE |
Source of Sample |
R. Davis, University of Notre Dame, South Bend, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O |
InChI |
InChI=1S/C15H12N2O/c1-11-9-13(7-8-15(11)17-18)14(10-16)12-5-3-2-4-6-12/h2-9,18H,1H3 |
InChIKey |
ZIXGUBOBZGPBQZ-UHFFFAOYSA-N |
Melting Point |
161C (dec.) |
Molecular Weight |
236.274002 |
Synonyms |
ACETONITRILE, 2-/4-HYDROXYIMINO- 3-METHYL-2,5-CYCLOHEXADIENYLIDENE/- 2-PHENYL-, |
Technique |
KBr WAFER |