Debug Info

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_id
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5eNBVqflnm8
spectrumID
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5eNBVqflnm8
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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9,10-dichloro-9,10-dihydro-9,10-ethanoanthracen-11-one
SpectraBase Compound ID FUPd8hEDyCa
InChI InChI=1S/C16H10Cl2O/c17-15-9-14(19)16(18,12-7-3-1-5-10(12)15)13-8-4-2-6-11(13)15/h1-8H,9H2/t15-,16+
InChIKey BXBNYVXHINMVNI-IYBDPMFKSA-N
Mol Weight 289.16 g/mol
Molecular Formula C16H10Cl2O
Exact Mass 288.01087 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eNBVqflnm8
Name 9,10-dichloro-9,10-dihydro-9,10-ethanoanthracen-11-one
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H10Cl2O
InChI InChI=1S/C16H10Cl2O/c17-15-9-14(19)16(18,12-7-3-1-5-10(12)15)13-8-4-2-6-11(13)15/h1-8H,9H2/t15-,16+
InChIKey BXBNYVXHINMVNI-IYBDPMFKSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33995M
Solvent CDCl3
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