Debug Info

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_id
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LtbpUQnvKE9
spectrumID
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LtbpUQnvKE9
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Indan
SpectraBase Compound ID 66ZKlBJ3Tyg
InChI InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2
InChIKey PQNFLJBBNBOBRQ-UHFFFAOYSA-N
Mol Weight 118.18 g/mol
Molecular Formula C9H10
Exact Mass 118.07825 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 LtbpUQnvKE9
Name Indan
CAS Registry Number 496-11-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C9H10
InChI InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-5H,3,6-7H2
InChIKey PQNFLJBBNBOBRQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Adcock, D. Doddrell, W. Kitching, J. Org. Chem. 41, 751 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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