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_id
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JmZ0hYAME11
spectrumID
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JmZ0hYAME11
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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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ANTI-2-DIMETHYLAMINO-5-CHLOROADAMANTANE
SpectraBase Compound ID 7hXn8PyhcsE
InChI InChI=1S/C12H20ClN/c1-14(2)11-9-3-8-4-10(11)7-12(13,5-8)6-9/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11-,12-
InChIKey ZAJOHBBCRYLOLQ-GCGFNFFWSA-N
Mol Weight 213.75 g/mol
Molecular Formula C12H20ClN
Exact Mass 213.128427 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 JmZ0hYAME11
Name ANTI-2-DIMETHYLAMINO-5-CHLOROADAMANTANE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H20ClN
InChI InChI=1S/C12H20ClN/c1-14(2)11-9-3-8-4-10(11)7-12(13,5-8)6-9/h8-11H,3-7H2,1-2H3/t8-,9-,10+,11-,12-
InChIKey ZAJOHBBCRYLOLQ-GCGFNFFWSA-N
Instrument Name Bruker WH-90
Literature Reference T.I.PEHK, E.T.LIPPMAA, L.N.LAVROVA, N.P.VINOGRADOVA, N.V.KLIMOVA, M.I.SHMAR'YAN,A.P.SKOLDINOV (1978) Zhurn.Org.Khim.(Russ. Lang.): v.14, N8, 1634-1640.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform
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