Debug Info

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_id
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KyUvN5zPwvz
spectrumID
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KyUvN5zPwvz
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1,2,3,4-Tetrahydroquinoline
SpectraBase Compound ID GzuQXFjB88j
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey LBUJPTNKIBCYBY-UHFFFAOYSA-N
Mol Weight 133.19 g/mol
Molecular Formula C9H11N
Exact Mass 133.089149 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyUvN5zPwvz
Name 1,2,3,4-Tetrahydroquinoline
CAS Registry Number 635-46-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H11N
InChI InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey LBUJPTNKIBCYBY-UHFFFAOYSA-N
Literature Reference J. Chem. Soc. Perkin I 1933 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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