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B5VOQYxwjDY
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B5VOQYxwjDY
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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6-Phenyl-(9)(2,4)pyridinophane
SpectraBase Compound ID 9qiS5oAXPfS
InChI InChI=1S/C20H25N/c1-2-4-7-11-17-15-19(14-10-5-3-1)21-20(16-17)18-12-8-6-9-13-18/h6,8-9,12-13,15-16H,1-5,7,10-11,14H2
InChIKey OVGBKQJCABHSDQ-UHFFFAOYSA-N
Mol Weight 279.43 g/mol
Molecular Formula C20H25N
Exact Mass 279.1987 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 B5VOQYxwjDY
Name 6-Phenyl-(9)(2,4)pyridinophane
CAS Registry Number 120571-62-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H25N
InChI InChI=1S/C20H25N/c1-2-4-7-11-17-15-19(14-10-5-3-1)21-20(16-17)18-12-8-6-9-13-18/h6,8-9,12-13,15-16H,1-5,7,10-11,14H2
InChIKey OVGBKQJCABHSDQ-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference N. Kanomata, M. Nitta, J. Chem. Soc. Perkin I 1119 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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