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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(3-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(3-pyridinylmethyl)-
SpectraBase Compound ID 9Wda5Ow14Ys
InChI InChI=1S/C16H14N4O2/c21-15(19-10-11-2-1-6-17-9-11)16(22)20-13-3-4-14-12(8-13)5-7-18-14/h1-9,18H,10H2,(H,19,21)(H,20,22)
InChIKey WWFPLRCEXLIRGR-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C16H14N4O2
Exact Mass 294.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20610ZsqVCe
Name ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-(3-pyridinylmethyl)-
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/C16H14N4O2/c21-15(19-10-11-2-1-6-17-9-11)16(22)20-13-3-4-14-12(8-13)5-7-18-14/h1-9,18H,10H2,(H,19,21)(H,20,22)
InChIKey WWFPLRCEXLIRGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_675
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: F05981; Labnumber: NNA-V-13855