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ethanediamide, N~1~-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
SpectraBase Compound ID LGLJZVNxc9v
InChI InChI=1S/C23H23FN4O3/c24-16-7-8-19-18(13-16)15(14-26-19)9-10-25-21(29)22(30)27-20-6-2-1-5-17(20)23(31)28-11-3-4-12-28/h1-2,5-8,13-14,26H,3-4,9-12H2,(H,25,29)(H,27,30)
InChIKey JOICAYQEBXEWPH-UHFFFAOYSA-N
Mol Weight 422.46 g/mol
Molecular Formula C23H23FN4O3
Exact Mass 422.175419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VdOaNH7DZE
Name ethanediamide, N~1~-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-
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/C23H23FN4O3/c24-16-7-8-19-18(13-16)15(14-26-19)9-10-25-21(29)22(30)27-20-6-2-1-5-17(20)23(31)28-11-3-4-12-28/h1-2,5-8,13-14,26H,3-4,9-12H2,(H,25,29)(H,27,30)
InChIKey JOICAYQEBXEWPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4406
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: F20876; Labnumber: NNA-V-15522