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6-Methyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID Cggm7b32f8d
InChI InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChIKey XOKMRXSMOHCNIX-UHFFFAOYSA-N
Mol Weight 147.22 g/mol
Molecular Formula C10H13N
Exact Mass 147.104799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0PxwX1Gc9Y
Name 6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13N
InChI InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
InChIKey XOKMRXSMOHCNIX-UHFFFAOYSA-N
Melting Point 30-32C
Molecular Weight 147.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 6-METHYL-1,2,3,4-TETRAHYDRO-,