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5-(4-chlorophenyl)-N-(3-pyridinyl)-2-furamide
SpectraBase Compound ID 6LrQRsBJ2wt
InChI InChI=1S/C16H11ClN2O2/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(20)19-13-2-1-9-18-10-13/h1-10H,(H,19,20)
InChIKey KAPVFLJECRUWEH-UHFFFAOYSA-N
Mol Weight 298.73 g/mol
Molecular Formula C16H11ClN2O2
Exact Mass 298.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cg9hcMGEpWW
Name 5-(4-chlorophenyl)-N-(3-pyridinyl)-2-furamide
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/C16H11ClN2O2/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(20)19-13-2-1-9-18-10-13/h1-10H,(H,19,20)
InChIKey KAPVFLJECRUWEH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7327
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: D29076; Labnumber: SPMOS1-26105; SBI_ID: SBI-007330
Temperature 308 °C