Debug Info

object
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_id
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FHQKtaW0Zke
spectrumID
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FHQKtaW0Zke
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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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SpectraBase Compound ID KZfXPf64VmJ
InChI InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey HPNMFZURTQLUMO-UHFFFAOYSA-N
Mol Weight 73.14 g/mol
Molecular Formula C4H11N
Exact Mass 73.089149 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 FHQKtaW0Zke
Name Diethylamine
CAS Registry Number 109-89-7
Comments ALKALINE SOLUTION PH > 11
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C4H11N
InChI InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey HPNMFZURTQLUMO-UHFFFAOYSA-N
Instrument Name Varian DP-60
Literature Reference K.F. Koch, J.A. Rhoades, E. Wenkert, J. Am. Chem. Soc. 96, 3300 (1974).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O
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