SpectraBase Spectrum ID |
FAscco5M8Dl |
Name |
2,3-DIPHENYLPROPIONITRILE |
Source of Sample |
S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N |
InChI |
InChI=1S/C15H13N/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15H,11H2 |
InChIKey |
DRONDEZXOJEUGU-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 48, 4097(1983)
Abstract-Chemical Abstracts= 99, 175329K(1983) |
Melting Point |
51.5-52.5C |
Molecular Weight |
207.276001 |
Synonyms |
PROPIONITRILE, 2,3-DIPHENYL-, |
Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |