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ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[3-(2-oxo-1-pyrrolidinyl)propyl]-
SpectraBase Compound ID 8535GNX1Gp5
InChI InChI=1S/C17H20N4O3/c22-15-3-1-9-21(15)10-2-7-19-16(23)17(24)20-13-4-5-14-12(11-13)6-8-18-14/h4-6,8,11,18H,1-3,7,9-10H2,(H,19,23)(H,20,24)
InChIKey DUWXJKRQNJNXNR-UHFFFAOYSA-N
Mol Weight 328.37 g/mol
Molecular Formula C17H20N4O3
Exact Mass 328.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43YLg8zx0rC
Name ethanediamide, N~1~-(1H-indol-5-yl)-N~2~-[3-(2-oxo-1-pyrrolidinyl)propyl]-
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/C17H20N4O3/c22-15-3-1-9-21(15)10-2-7-19-16(23)17(24)20-13-4-5-14-12(11-13)6-8-18-14/h4-6,8,11,18H,1-3,7,9-10H2,(H,19,23)(H,20,24)
InChIKey DUWXJKRQNJNXNR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9702
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: F36171; Labnumber: NNA-V-30265