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benzeneacetonitrile, 4-chloro-alpha-[(5-methyl-2-furanyl)methylene]-
SpectraBase Compound ID CHapvclrPRh
InChI InChI=1S/C14H10ClNO/c1-10-2-7-14(17-10)8-12(9-16)11-3-5-13(15)6-4-11/h2-8H,1H3/b12-8+
InChIKey VCQUVHRXAZFNTD-XYOKQWHBSA-N
Mol Weight 243.69 g/mol
Molecular Formula C14H10ClNO
Exact Mass 243.045092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWbCltr2lsY
Name benzeneacetonitrile, 4-chloro-alpha-[(5-methyl-2-furanyl)methylene]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H10ClNO/c1-10-2-7-14(17-10)8-12(9-16)11-3-5-13(15)6-4-11/h2-8H,1H3/b12-8+
InChIKey VCQUVHRXAZFNTD-XYOKQWHBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_645
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8241571; Labnumber: LP-2180527
Temperature 303 °C