3-(4-bromo-2-thienyl)-4-nitrobutanoic acid
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7n04ZUUvBgb |
|---|---|
| InChI | InChI=1S/C8H8BrNO4S/c9-6-2-7(15-4-6)5(1-8(11)12)3-10(13)14/h2,4-5H,1,3H2,(H,11,12) |
| InChIKey | NNMDDFFBBKPEGL-UHFFFAOYSA-N |
| Mol Weight | 294.12 g/mol |
| Molecular Formula | C8H8BrNO4S |
| Exact Mass | 292.935742 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-50-25-30 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
tert-Butyl 3-(2-thienyl)-4-hexenoate
Ethyl 3-(4-nitrophenyl)-4-nitrobutanoate
2-Methylene-4-(2-thienyl)cyclopentanone
2-Phenyl-3-(2-thienyl)propanoic acid
(2Z)-1-Methoxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one
3-(4-CHLOROPHENYL)-4-NITROPENTANOIC-ACID;MAJOR
(R*,S*)-ALPHA-(ACETYLAMINO)-5-METHYL-2-THIOPHENEPROPANOIC_ACID
2-Methyl-4-nitro-3-phenyl-butyric acid, methyl ester
Methyl 4-nitro-3-phenyl-4-pentenoate
Benzenebutanoic acid, 4-pentyl-.beta.-(4-propylphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Potential GABAB Receptor Antagonists. VIII. The Synthesis of 3-Amino-N-aryl-2-hydroxy- propane-1-sulfonamides and Analogues of Baclofen Containing Nitro Groups | Australian Journal of Chemistry | 1997 |
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.