SpectraBase Spectrum ID |
4OYHeEgp9VA |
Name |
trans-4-(p-CHLOROPHENYL)-1-PHENYL-3-BUTEN-2-ONE |
Source of Sample |
S. A. Fine, Layette College, Easton, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClO |
InChI |
InChI=1S/C16H13ClO/c17-15-9-6-13(7-10-15)8-11-16(18)12-14-4-2-1-3-5-14/h1-11H,12H2/b11-8+ |
InChIKey |
JBRDWJHJCMONOD-DHZHZOJOSA-N |
Melting Point |
102-104C |
Molecular Weight |
256.73 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-BUTEN-2-ONE, 4-/P-CHLOROPHENYL/- 1-PHENYL-, trans-, |