(3-BROMOPROPIONIC-ACID-PYRIDINE-(15)-N)-COMPLEX
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3ShuOACius2 |
|---|---|
| InChI | InChI=1S/C8H10BrNO2/c9-5-4-8(11)12-13-10-6-2-1-3-7-10/h1-3,6-7H,4-5H2/i10+1 |
| InChIKey | NHUKGICUFCFPHH-DETAZLGJSA-N |
| Mol Weight | 233.07 g/mol |
| Molecular Formula | C8H10Br15NO2 |
| Exact Mass | 231.986526 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDClF2:CDF3=2:1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDClF2:CDF3=2:1 |
(CHLOROACETIC-ACID-PYRIDINE-(15)-N)-COMPLEX
(CHLOROACETIC-ACID-PYRIDINE-(15)-N)-DEUTERATED-COMPLEX
(ACETIC-ACID-PYRIDINE-(15)-N)-DEUTERATED-COMPLEX
3-METHYL-3-OXETANYLMETHYL-3-BROMOPROPANOATE
4-PHENYL-4-THIABUTYRIC-ACID
Butyric acid, 4-phenoxy-
5-Bromovaleric acid, cyclobutyl ester
Methyl 4-phenoxybutanoate
hydrocinnamic acid, methyl ester
Octadecyl 5-bromopentanoate
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogen/Deuterium Isotope Effects on the NMR Chemical Shifts and Geometries of Intermolecular Low-Barrier Hydrogen-Bonded Complexes | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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