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N~1~-(5-quinolinyl)-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(5-quinolinyl)-N~2~-(tetrahydro-2-furanylmethyl)ethanediamide
SpectraBase Compound ID LRkcIYZ0mVr
InChI InChI=1S/C16H17N3O3/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/h1-2,5-8,11H,3-4,9-10H2,(H,18,20)(H,19,21)
InChIKey MJJQDMJMCMQOOG-UHFFFAOYSA-N
Mol Weight 299.33 g/mol
Molecular Formula C16H17N3O3
Exact Mass 299.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4thrEaFvYkU
Name N~1~-(5-quinolinyl)-N~2~-(tetrahydro-2-furanylmethyl)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/C16H17N3O3/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/h1-2,5-8,11H,3-4,9-10H2,(H,18,20)(H,19,21)
InChIKey MJJQDMJMCMQOOG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35787
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: E94304; SBI_ID: SBI-035791
Temperature 308 °C