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4-Cyano-4'-propoxy-1,1'-biphenyl
SpectraBase Compound ID 88AZ76BFqTz
InChI InChI=1S/C16H15NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h3-10H,2,11H2,1H3
InChIKey RZCQJZFWJZHMPK-UHFFFAOYSA-N
Mol Weight 237.3 g/mol
Molecular Formula C16H15NO
Exact Mass 237.115364 g/mol
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Copyright Copyright © 2017-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample TCI Chemicals India Pvt. Ltd.
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number C2911
Copyright Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample TCI Chemicals India Pvt. Ltd.
Source of Spectrum Bio-Rad Laboratories, Inc.
Catalog Number C2911
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SOLID-STATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 4-CYANO-4'-PROPOXYBIPHENYL
  • RZCQJZFWJZHMPK-UHFFFAOYSA-N
  • 4'-Propoxy-[1,1'-biphenyl]-4-carbonitrile
  • [1,1'-BIPHENYL]-4-CARBONITRILE, 4'-PROPOXY-
  • 4'-Propoxy-4-biphenylcarbonitrile
Title Journal or Book Year
13C NMR chemical shift as a probe for estimating the conformation of aromatic groups in the solid state. 1. Biphenyls Magnetic Resonance in Chemistry 2000

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