Debug Info

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KmdQPkxlkB1
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KmdQPkxlkB1
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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cis-(H-5,H-8A)-5-Methyl-perhydro-oxazolo(3,4-A)pyridinium cation
SpectraBase Compound ID HtDpTuf6oyC
InChI InChI=1S/C8H15NO/c1-7-3-2-4-8-5-10-6-9(7)8/h7-8H,2-6H2,1H3/p+1
InChIKey CCPYLDPNIJIGIM-UHFFFAOYSA-O
Mol Weight 142.22 g/mol
Molecular Formula C8H16NO
Exact Mass 142.123189 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 KmdQPkxlkB1
Name cis-(H-5,H-8A)-5-Methyl-perhydro-oxazolo(3,4-A)pyridinium cation
Comments O-OUTSIDE CONFORMER, HYDROCHLORIDE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C8H16NO
InChI InChI=1S/C8H15NO/c1-7-3-2-4-8-5-10-6-9(7)8/h7-8H,2-6H2,1H3/p+1
InChIKey CCPYLDPNIJIGIM-UHFFFAOYSA-O
Instrument Name Jeol FX-90
Literature Reference T.A. Crabb, A.N. Trethewey, Magn. Res. Chem. 26, 748 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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