SpectraBase Spectrum ID |
8tbX2k5ifvz |
Name |
4-(p-NITROPHENYL)-3-PHENYL-3-BUTEN-2-ONE |
Source of Sample |
S. A. Fine, Lafayette College, Easton, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13NO3 |
InChI |
InChI=1S/C16H13NO3/c1-12(18)16(14-5-3-2-4-6-14)11-13-7-9-15(10-8-13)17(19)20/h2-11H,1H3 |
InChIKey |
HIZKXJSFBMISQL-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 38, 1747(1973) |
Melting Point |
110-112C |
Molecular Weight |
267.283997 |
Synonyms |
3-BUTEN-2-ONE, 4-/P-NITROPHENYL/- 3-PHENYL-, |
Technique |
KBr WAFER |