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8-Methoxy-5,6,7,8-tetrahydrochinolin
SpectraBase Compound ID AqvLMT3XaLb
InChI InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h3,5,7,9H,2,4,6H2,1H3
InChIKey HETIFGHYEZLQEP-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 FKkKAus6OiS
Name QUINOLINE, 5,6,7,8-TETRAHYDRO-8-METHOXY-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h3,5,7,9H,2,4,6H2,1H3
InChIKey HETIFGHYEZLQEP-UHFFFAOYSA-N
Instrument Name VARIAN EM-360
NMR Standard TMS
Solvent CDCl3