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8-Methoxy-1,2,3,4-tetrahydrochinolin

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8-Methoxy-1,2,3,4-tetrahydrochinolin
SpectraBase Compound ID 32uIGB9hEP9
InChI InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3
InChIKey ZPRWUIXDTQZKJO-UHFFFAOYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IKVuIiytXhY
Name 8-METHOXY-1,2,3,4-TETRAHYDROCHINOLIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2,4,6,11H,3,5,7H2,1H3
InChIKey ZPRWUIXDTQZKJO-UHFFFAOYSA-N
Literature Reference Author M.HOENEL,F.W.VIERHAPPER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1933(1980)
Literature Reference DOI 10.1039/p19800001933
Molecular Weight 163.219 g/mol
Solvent CDCl3
Source File Reference UNIW6424