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N~1~-(2-furylmethyl)-N~2~-(5-quinolinyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(2-furylmethyl)-N~2~-(5-quinolinyl)ethanediamide
SpectraBase Compound ID ImQmYrPOxpE
InChI InChI=1S/C16H13N3O3/c20-15(18-10-11-4-3-9-22-11)16(21)19-14-7-1-6-13-12(14)5-2-8-17-13/h1-9H,10H2,(H,18,20)(H,19,21)
InChIKey SRAMUTILBPFGQA-UHFFFAOYSA-N
Mol Weight 295.3 g/mol
Molecular Formula C16H13N3O3
Exact Mass 295.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FtJSSih77Cq
Name N~1~-(2-furylmethyl)-N~2~-(5-quinolinyl)ethanediamide
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/C16H13N3O3/c20-15(18-10-11-4-3-9-22-11)16(21)19-14-7-1-6-13-12(14)5-2-8-17-13/h1-9H,10H2,(H,18,20)(H,19,21)
InChIKey SRAMUTILBPFGQA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35788
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: E94305; SBI_ID: SBI-035792
Temperature 308 °C