(R)-2-(4,6-Dibromo-3-hydroxy-2-oxoindole)-2,2-difluoroacetic acid-4-methylphenyl ester
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2eTj91DxO3v |
|---|---|
| InChI | InChI=1S/C17H11Br2F2NO4/c1-8-2-4-10(5-3-8)26-15(24)17(20,21)16(25)13-11(19)6-9(18)7-12(13)22-14(16)23/h2-7,25H,1H3,(H,22,23)/t16-/m1/s1 |
| InChIKey | KGQQSKLGHJOBQD-MRXNPFEDSA-N |
| Mol Weight | 491.08 g/mol |
| Molecular Formula | C17H11Br2F2NO4 |
| Exact Mass | 488.90229 g/mol |
| Enantiomer InChIKey | KGQQSKLGHJOBQD-INIZCTEOSA-N |
| Racemate InChIKey | KGQQSKLGHJOBQD-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN102516152A |
3-(1,1-difluoro-2-oxo-2-phenylethyl)-3-hydroxy-5-(trifluoromethyl)indolin-2-one
3-(1,1-difluoro-2-(4-methoxy phenyl)-2-oxoethyl)-3-hydroxy-1-methyl indol-2-one
LNFAHUTUSCIOAJ-RYUDHWBXSA-N
Coumatetralyl-M (HO-) isomer-2 2ME
3-(1,1-difluoro-2-oxo-2-phenyl ethyl)-3-hydroxy-1-methyl indol-2-one
1-[(2-Bromo-phenyl)-(2,2-dimethyl-propionyloxy)-methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid, ethyl ester
1H-Furo[3,4-c][1]benzazepin-1-one, 3,3a,4,5-tetrahydro-4-(1H-indol-3-yl)-
trans-1,5,7,11-Tetracarboethoxy-3,9-dimethyltricyclo[6.4.0.0(2,7)]-3,9-diaza-4,10-undecadiene
(7ASR,11ASR)-10-METHYL-7A-(1-METHYLETHYL)-7,7A,8,9-TETRAHYDRO-6H,11AH-[1]-BENZOPYRANO-[4,3-B]-[1]-BENZOPYRAN-6-ONE
PSOROXANTHIN_CHLOROHYDRIN;3',4'-DEOXY-4'-CHLOROPSOROXANTHIN-3',5'-DIOL
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.