2,2,2-trichloroethyl 2-hydroxy-2-phenyl-2-(1H-pyrrol-2- yl)acetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CbM8HhdTY3q |
|---|---|
| InChI | InChI=1S/C14H12Cl3NO3/c15-13(16,17)9-21-12(19)14(20,11-7-4-8-18-11)10-5-2-1-3-6-10/h1-8,18,20H,9H2/t14-/m1/s1 |
| InChIKey | DKPWFVWHTGQNRW-CQSZACIVSA-N |
| Mol Weight | 348.61 g/mol |
| Molecular Formula | C14H12Cl3NO3 |
| Exact Mass | 346.988276 g/mol |
| Enantiomer InChIKey | DKPWFVWHTGQNRW-AWEZNQCLSA-N |
| Racemate InChIKey | DKPWFVWHTGQNRW-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-76-6290-3af |
Isopropyl 2-hydroxy-2-phenyl-2-(1H-pyrrol-2-yl)acetate
(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride
Clindinium bromide
ISOPROPYL-2-(3-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-2-HYDROXYACETATE
(R)-3-Methyl-.alpha.-hydroxy-.alpha.-phenyl-4-nitrobenzylic acid
2-[(1R)-3,3,3-trichloro-1-ethoxy-1-phenyl-propyl]pyridine
2-Pyridinemethanol, .alpha.-(1H-imidazol-1-ylmethyl)-.alpha.-phenyl-
(R)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)-1-m-tolylethanol
Doxylamine - metabolite I: pentafuoropropionyl derivatitive
Diphenylborinic acid, ester with a-methyl-a-phenyl-2-pyridinemethanol
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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