Debug Info

object
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_id
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8Ofyst2Pw2S
spectrumID
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8Ofyst2Pw2S
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262144
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NOX:184830:1
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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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compound
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tetrahydro-2H-pyran-2-one
SpectraBase Compound ID 7W5dfJ0mHWA
InChI InChI=1S/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H2
InChIKey OZJPLYNZGCXSJM-UHFFFAOYSA-N
Mol Weight 100.12 g/mol
Molecular Formula C5H8O2
Exact Mass 100.052429 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 8Ofyst2Pw2S
Name Tetrahydropyran-2-one
CAS Registry Number 542-28-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C5H8O2
InChI InChI=1S/C5H8O2/c6-5-3-1-2-4-7-5/h1-4H2
InChIKey OZJPLYNZGCXSJM-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference J. Koskimies, Magn. Res. Chem. 24, 131 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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