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ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-pyridinyl)-
SpectraBase Compound ID 8SWabelRVP3
InChI InChI=1S/C17H16N4O2/c22-16(17(23)21-13-4-3-8-18-11-13)19-9-7-12-10-20-15-6-2-1-5-14(12)15/h1-6,8,10-11,20H,7,9H2,(H,19,22)(H,21,23)
InChIKey SPZCYKHMWPHSOJ-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C17H16N4O2
Exact Mass 308.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EAUvYyoYaaF
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-pyridinyl)-
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/C17H16N4O2/c22-16(17(23)21-13-4-3-8-18-11-13)19-9-7-12-10-20-15-6-2-1-5-14(12)15/h1-6,8,10-11,20H,7,9H2,(H,19,22)(H,21,23)
InChIKey SPZCYKHMWPHSOJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9736
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: F36218; Labnumber: NNA-V-31163