SpectraBase Spectrum ID |
8GAE866WjTt |
Name |
4'-HYDROXY-3'-NITRO-2-PHENYLACETOPHENONE |
Source of Sample |
K. Hanabusa, Shinshu University, Ueda-Shi, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NO4 |
InChI |
InChI=1S/C14H11NO4/c16-13-7-6-11(9-12(13)15(18)19)14(17)8-10-4-2-1-3-5-10/h1-7,9,16H,8H2 |
InChIKey |
JXUASNOVERZYBS-UHFFFAOYSA-N |
Molecular Weight |
257.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-HYDROXY-3'-NITRO- 2-PHENYL-, |