Debug Info

object
{15}
_id
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DcQvbSz5VEU
spectrumID
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DcQvbSz5VEU
cost
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specType
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131072
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dbLocation
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properties
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analyticalTechnique
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Mass Spectrum (GC)
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compound
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(1'S)-N-(1'-Phenyl-2'-chloroethyl)-8-quinolinecarboxamide
SpectraBase Compound ID 6nwLPAe7CyS
InChI InChI=1S/C18H15ClN2O/c19-12-16(13-6-2-1-3-7-13)21-18(22)15-10-4-8-14-9-5-11-20-17(14)15/h1-11,16H,12H2,(H,21,22)/t16-/m1/s1
InChIKey WBTQNAASJQGVRV-MRXNPFEDSA-N
Mol Weight 310.78 g/mol
Molecular Formula C18H15ClN2O
Exact Mass 310.087291 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DcQvbSz5VEU
Name (1'S)-N-(1'-Phenyl-2'-chloroethyl)-8-quinolinecarboxamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H15ClN2O
InChI InChI=1S/C18H15ClN2O/c19-12-16(13-6-2-1-3-7-13)21-18(22)15-10-4-8-14-9-5-11-20-17(14)15/h1-11,16H,12H2,(H,21,22)/t16-/m1/s1
InChIKey WBTQNAASJQGVRV-MRXNPFEDSA-N
Molecular Weight 310.784 g/mol
SMILES N(C(c1c2ncccc2ccc1)=O)[C@@](c1ccccc1)(CCl)[H]
SPLASH splash10-000l-0091000000-791faa5084dff8212897
Source of Spectrum QC-9-4147-7
Synonyms N-[(1S)-2-chloro-1-phenylethyl]-8-quinolinecarboxamide
Wiley ID 870871
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