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6,13-dimethyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),... Molecule
InChIKey FERUHHWVLZNKMW-UHFFFAOYSA-N Molecular Formula C16H10N2O4
Related Dataset(s)
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6,7,17,18-tetrafluoro-3,10-dithiatricyclo[10.2.2.25,8]octadeca-1(15),5(18),6,... Molecule
InChIKey XBJZUTIEBXAWAP-UHFFFAOYSA-N Molecular Formula C16H12F4S2
Related Dataset(s)
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6,7-bis(4-carbazol-9-ylphenyl)-1H-quinoxalin-2-one Molecule
InChIKey CIDJKTRZYQJHMN-UHFFFAOYSA-N Molecular Formula C44H28N4O
Related Dataset(s)
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6,7-bis(4-carbazol-9-ylphenyl)quinoxalin-2-amine Molecule
InChIKey LCWZMMSHTCJRSW-UHFFFAOYSA-N Molecular Formula C44H29N5
Related Dataset(s)
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6,7-bis(4-fluorophenyl)-2,3-dimethylquinoxaline Molecule
InChIKey CLFMKCAPEFHTLN-UHFFFAOYSA-N Molecular Formula C22H16F2N2
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- mass spectrometry (MS)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- distortionless enhancement with polarization transfer (DEPT)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
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6,7-bis(4-fluorophenyl)-2-methyl-3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]qu... Molecule
InChIKey AGOIKVNHWRZZME-QURGRASLSA-N Molecular Formula C39H36F2N4O
Related Dataset(s)
- distortionless enhancement with polarization transfer (DEPT)
- infrared absorption spectroscopy (IR)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- mass spectrometry (MS)
- distortionless enhancement with polarization transfer (DEPT)
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6,7-bis(4-fluorophenyl)-2-methyl-3-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)... Molecule
InChIKey UDQXKIJWNFBTCY-HSBKYFPUSA-N Molecular Formula C61H50F2N6O
Related Dataset(s)
- ultraviolet-visible spectrophotometry (UV-VIS)
- 1H nuclear magnetic resonance spectroscopy (1H NMR)
- 19F nuclear magnetic resonance spectroscopy (19F NMR)
- infrared absorption spectroscopy (IR)
- 13C nuclear magnetic resonance spectroscopy (13C NMR)
- ultraviolet-visible spectrophotometry (UV-VIS)
- distortionless enhancement with polarization transfer (DEPT)
- distortionless enhancement with polarization transfer (DEPT)
- mass spectrometry (MS)
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6,7-bis(4-methoxyphenyl)-2,3-dimethylquinoxaline Molecule
InChIKey CRMPJYVBJFGWFZ-UHFFFAOYSA-N Molecular Formula C24H22N2O2
Related Dataset(s)
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6,7-dibromo-1,4-dihydroquinoxaline-2,3-dione Molecule
InChIKey FVXPGHAWNRHHJD-UHFFFAOYSA-N Molecular Formula C8H4Br2N2O2
Related Dataset(s)
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6,7-dibromo-1H-quinoxalin-2-one Molecule
InChIKey ZMQUHZGMULKJKD-UHFFFAOYSA-N Molecular Formula C8H4Br2N2O
Related Dataset(s)
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6,7-dibromo-2,3-dichloroquinoxaline Molecule
InChIKey GEFUBONAJDPKHA-UHFFFAOYSA-N Molecular Formula C8H2Br2Cl2N2
Related Dataset(s)
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6,7-dibromo-2,3-diphenylquinoxaline Molecule
InChIKey UUMFCUPKVLWNQR-UHFFFAOYSA-N Molecular Formula C20H12Br2N2
Related Dataset(s)
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6,7-dibromo-2-[4-(4-fluorophenyl)triazol-1-yl]quinoxaline Molecule
InChIKey YIWVXUFWXSUZKW-UHFFFAOYSA-N Molecular Formula C16H8Br2FN5
Related Dataset(s)
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6,7-dibromo-2-chloroquinoxaline Molecule
InChIKey GEAHKPWZPYBNFI-UHFFFAOYSA-N Molecular Formula C8H3Br2ClN2
Related Dataset(s)
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6,7-diethynylquinoxaline Molecule
InChIKey NEJQSHATJKHROR-UHFFFAOYSA-N Molecular Formula C12H6N2
Related Dataset(s)
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6,7-difluoro-2,3-diphenylquinoxaline Molecule
InChIKey QMDWWTUQHWXOCR-UHFFFAOYSA-N Molecular Formula C20H12F2N2
Related Dataset(s)
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6,7-difluoro-2-methoxy-3-(trifluoromethyl)quinoxaline Molecule
InChIKey TXTQHZNLZKZRFR-UHFFFAOYSA-N Molecular Formula C10H5F5N2O
Related Dataset(s)
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6,7-difluoro-3-(trifluoromethyl)-1H-quinoxalin-2-one Molecule
InChIKey SXUXOAKIGLDVRX-UHFFFAOYSA-N Molecular Formula C9H3F5N2O
Related Dataset(s)
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6,7-dimethyl-1H-quinoxalin-2-one Molecule
InChIKey YXHOLYSXLHTIOT-UHFFFAOYSA-N Molecular Formula C10H10N2O
Related Dataset(s)
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6,7-dimethyl-3-phenylquinoxalin-2-amine Molecule
InChIKey FGQYGNNVZDLEJN-UHFFFAOYSA-N Molecular Formula C16H15N3
Related Dataset(s)