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benzamide, 4-fluoro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 4cErOfyZaCV
InChI InChI=1S/C19H19FN2O2/c1-12-16(17-11-15(24-2)7-8-18(17)22-12)9-10-21-19(23)13-3-5-14(20)6-4-13/h3-8,11,22H,9-10H2,1-2H3,(H,21,23)
InChIKey NMIHFBVYLBSSBB-UHFFFAOYSA-N
Mol Weight 326.37 g/mol
Molecular Formula C19H19FN2O2
Exact Mass 326.143056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lt9HxBU2BC8
Name benzamide, 4-fluoro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-
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/C19H19FN2O2/c1-12-16(17-11-15(24-2)7-8-18(17)22-12)9-10-21-19(23)13-3-5-14(20)6-4-13/h3-8,11,22H,9-10H2,1-2H3,(H,21,23)
InChIKey NMIHFBVYLBSSBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8038
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: ZERO/003289; IOH_ID: IOH-015043