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propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]-
SpectraBase Compound ID Dl0UKNCKw5c
InChI InChI=1S/C18H18FN5O3/c19-13-1-3-16-15(9-13)12(10-22-16)5-7-21-18(25)6-8-20-17-4-2-14(11-23-17)24(26)27/h1-4,9-11,22H,5-8H2,(H,20,23)(H,21,25)
InChIKey UUJOGCHFBBOGAH-UHFFFAOYSA-N
Mol Weight 371.37 g/mol
Molecular Formula C18H18FN5O3
Exact Mass 371.139368 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNShBqqkSz3
Name propanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]-
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/C18H18FN5O3/c19-13-1-3-16-15(9-13)12(10-22-16)5-7-21-18(25)6-8-20-17-4-2-14(11-23-17)24(26)27/h1-4,9-11,22H,5-8H2,(H,20,23)(H,21,25)
InChIKey UUJOGCHFBBOGAH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8617
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: F33097; Labnumber: ExLab-237311