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5-isoxazolepropanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxy-
SpectraBase Compound ID L7OopnAtmIc
InChI InChI=1S/C17H18FN3O3/c1-23-17-9-13(24-21-17)3-5-16(22)19-7-6-11-10-20-15-4-2-12(18)8-14(11)15/h2,4,8-10,20H,3,5-7H2,1H3,(H,19,22)
InChIKey HIAOMBDPQWYPBH-UHFFFAOYSA-N
Mol Weight 331.35 g/mol
Molecular Formula C17H18FN3O3
Exact Mass 331.13322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H042TIPiF14
Name 5-isoxazolepropanamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-methoxy-
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/C17H18FN3O3/c1-23-17-9-13(24-21-17)3-5-16(22)19-7-6-11-10-20-15-4-2-12(18)8-14(11)15/h2,4,8-10,20H,3,5-7H2,1H3,(H,19,22)
InChIKey HIAOMBDPQWYPBH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1878
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: F13214; Labnumber: ExLab-094722