Ethyl U-47700
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B88qO0DELH3 |
|---|---|
| InChI | InChI=1S/C17H24Cl2N2O/c1-4-21(16-8-6-5-7-15(16)20(2)3)17(22)12-9-10-13(18)14(19)11-12/h9-11,15-16H,4-8H2,1-3H3/t15-,16-/m1/s1 |
| InChIKey | MEBBOQYQMHNKCI-HZPDHXFCSA-N |
| Mol Weight | 343.3 g/mol |
| Molecular Formula | C17H24Cl2N2O |
| Exact Mass | 342.126569 g/mol |
| Enantiomer InChIKey | MEBBOQYQMHNKCI-HOTGVXAUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2023-355-0 |
| Catalog Number | 24899 |
3,4-difluoro U-49900
U-47931E TMS
cyclohexanecarboxylic acid, 4-(5,6-dichloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
(4-Hydroxyoctahydroquinolin-1-yl)(phenyl)methanone
N-benzyl-3,4-dichloro-N-(2-pyridinyl)benzamide
2-(2-Chlorocyclooctyl)isoindoline-1,3-dione
4,4'-DIMETHOXY-2,2'-[[(3AR,7AS)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-1H-1,3-BENZIMIDAZOLE-1,3-DIYL]-BIS-(METHYLENE)]-DIPHENOL
2-(2-Chlorocycloheptyl)isoindoline-1,3-dione
3,4-Ethylenedioxy U-51754
2-[(3S)-2-keto-3-piperidyl]isoindoline-1,3-quinone
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.