2,2-bis(chloranyl)-3,3,5,8-tetrakis(oxidanyl)naphthalene-1,4-dione
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GTbEwiL9F4z |
|---|---|
| InChI | InChI=1S/C10H6Cl2O6/c11-9(12)7(15)5-3(13)1-2-4(14)6(5)8(16)10(9,17)18/h1-2,13-14,17-18H |
| InChIKey | NCNJFPKKSCTBKB-UHFFFAOYSA-N |
| Mol Weight | 293.06 g/mol |
| Molecular Formula | C10H6Cl2O6 |
| Exact Mass | 291.954143 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QF-49-470-7 |
1A,7A-DIBROMO-3,6-DIHYDROXY-1A,7A-DIHYDRO-1H-CYCLOPROPA-[B]-NAPHTHALENE-2,7-DIONE
1,4-Naphthalenedione, 2,5,8-trihydroxy-3-methoxy-6-methyl-
5,8-DIHYDROXY-1,2,3,4-TETRAHYDROANTHRAQUINONE, DIACETATE
3-Chloro-8-nitroplumbagin
(S)-6,10-Dihydroxy-3-methyl-7,8-dihydro-6H-benzo[g]isoquinolin-9-one
1,4-Dihydroxybenzo[2,3-b]dicyclo[2.3.2]nona-6,8-dien-5-one,-6-chloro
CRIBrARIONE-B
2-Anilino-3-chloro-5,8-dihydroxy-1,4-naphthoquinone
2-Pentenoic acid, 5-[3-(2,5-dimethyl-1H-pyrrol-1-yl)-2,5-dimethoxyphenyl]-5-methoxy-4-methyl-, methyl ester, [R-[R*,S*-(E)]]-
3,5,7-tri-O-methyl-4'-O-dimethylethylsilylkaempferol
Wiley Registry of Mass Spectral Data 12th Edition
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