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Lepidine
SpectraBase Compound ID 3YxOJo57lXZ
InChI InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
InChIKey MUDSDYNRBDKLGK-UHFFFAOYSA-N
Mol Weight 143.19 g/mol
Molecular Formula C10H9N
Exact Mass 143.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Qgzx0McJK4
Name 4-METHYLQUINOLINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 261-263C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9N
InChI InChI=1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3
InChIKey MUDSDYNRBDKLGK-UHFFFAOYSA-N
Melting Point 9-10C
Molecular Weight 143.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 4-METHYL-, LEPIDINE