1-Acetyl-8-bromo-2,3-Dihydro-4(1H)-quinolone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FUTGPB7p9LV |
|---|---|
| InChI | InChI=1S/C11H10BrNO2/c1-7(14)13-6-5-10(15)8-3-2-4-9(12)11(8)13/h2-4H,5-6H2,1H3 |
| InChIKey | OCBXUTDWDVAYPL-UHFFFAOYSA-N |
| Mol Weight | 268.11 g/mol |
| Molecular Formula | C11H10BrNO2 |
| Exact Mass | 266.989492 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CCC-11-SM39-1p |
(S)-1,2,3,4-Tetrahydro-1-acetyl-8-bromo-4-quinolinol
t-Butyloxycarbonyl-1,2,3,4-tetrahydro-4-quinolinone
N-ACYL-1-AZA-8,9-BENZCYClONONENE-2,7-DIONE
1-PIVALOYL-2,3,4,5-TETRAHYDRO-1-BENZAZOCIN-6(1H)-ONE;MAJOR-ROTAMER
Methyl (3S)-6-Bromo-3-hydroxy-3,4-dihydroquinoline-1(2H)-carboxylate
1-(4,4-dimethyl-3-oxopentyl)-1H-indole-2,3-dione
3-(2,3-diketoindolin-1-yl)propionic acid methyl ester
1-[4-OXO-4-(1,2,3,4-TETRAHYDRO-1-QUINOLYL)BUTYRYL]-3-THIO-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)SEMICARBAZIDE
1,2,4-triazine-3,5(2H,4H)-dione, 6-[[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]thio]-
1H-1-Benzazepine-2,5-dione, 1,4-dimethyl-
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
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