SpectraBase Spectrum ID |
8Qax2F8shxo |
Name |
N-ACETYL-m-CHLORO-N-CYCLOBUTYLBENZAMIDE |
Source of Sample |
K. G. Taylor, C. K. Govindan, M. S. Kaelin J. Amer. Chem. Soc. 101, 2091(1979) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNO2 |
InChI |
InChI=1S/C13H14ClNO2/c1-9(16)15(12-6-3-7-12)13(17)10-4-2-5-11(14)8-10/h2,4-5,8,12H,3,6-7H2,1H3 |
InChIKey |
MIRMMTMXRVZPBY-UHFFFAOYSA-N |
Molecular Weight |
251.72 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
BENZAMIDE, N-ACETYL-M-CHLORO- N-CYCLOBUTYL-, |