3-(4-Chlorophenyl)-4-methyl-4-nitropentanoic acid
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | KBt2pLViuDf |
|---|---|
| InChI | InChI=1S/C12H14ClNO4/c1-12(2,14(17)18)10(7-11(15)16)8-3-5-9(13)6-4-8/h3-6,10H,7H2,1-2H3,(H,15,16) |
| InChIKey | YZXTXIFAYBTNDA-UHFFFAOYSA-N |
| Mol Weight | 271.7 g/mol |
| Molecular Formula | C12H14ClNO4 |
| Exact Mass | 271.061136 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-47-1441-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
4-Methyl-4-nitro-3-phenyl-pentanoic acid, methyl ester
METHYL-3-(4-CHLOROPHENYL)-4-NITROPENTANOATE;MAJOR
1,3-Dioxolane, 2-(3-methyl-3-nitro-2-phenylbutyl)-
3-Heptanone, 5-[4-(diphenylmethyl)phenyl]-2,2,6,6-tetramethyl-
syn-6-Nitro-5-phenylheptan-2,3-dione
1,4-Diphenyl-5-nitro-2-hexanone
(3R,4R)-4-(4-Chlorophenyl)-3-hydroxy-5-nitropentan-2-one
(S,S,R)-2,6-Dimethyl-4-[4-amino-1-oxo-3-(p-chlorophenyl)butyl]morpholine
N-[2-(4-CHLOROPHENYL)-3-NITROBUTYL]-2,2,2-TRIFLUOROACETAMIDE;MAJOR
5-(p-chlorophenyl)-3-(methylamino)-2-cyclohexene-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Potential GABAB Receptor Antagonists. VII. The Synthesis of 2-(4-Chlorophenyl)-3-nitropropan-1-amine and Related Analogs of Baclofen | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.