SpectraBase Spectrum ID |
5O0c1IQnHbR |
Name |
2-CYCLOHEXYL-4'-HYDROXY-3'-NITROACETOPHENONE |
Source of Sample |
K. Hanabusa, Shinshu University, Ueda-Shi, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO4 |
InChI |
InChI=1S/C14H17NO4/c16-13-7-6-11(9-12(13)15(18)19)14(17)8-10-4-2-1-3-5-10/h6-7,9-10,16H,1-5,8H2 |
InChIKey |
VXNBRINITFTELV-UHFFFAOYSA-N |
Molecular Weight |
263.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-CYCLOHEXYL- 4'-HYDROXY-3'-NITRO-, |