SpectraBase Spectrum ID |
6rm6DKxgTqR |
Name |
(PHENYLIMINO)-p-TOLYLACETONITRILE |
Source of Sample |
J. G. Smith, University of Waterloo, Ontario, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2 |
InChI |
InChI=1S/C15H12N2/c1-12-7-9-13(10-8-12)15(11-16)17-14-5-3-2-4-6-14/h2-10H,1H3/b17-15+ |
InChIKey |
JEXJTFZRMRENMF-BMRADRMJSA-N |
Literature Reference |
SYNTHESIS 1978, 894
Abstract-Chemical Abstracts= 90, 151767(1979) |
Melting Point |
99-99.5C |
Molecular Weight |
220.274994 |
Synonyms |
ACETONITRILE, /PHENYLIMINO/- P-TOLYL-, |
Technique |
KBr WAFER |