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3,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

View entire compound with spectra: 1 NMR

3,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
SpectraBase Compound ID DQMbpovZLIz
InChI InChI=1S/C18H16F2N2O/c1-11-2-5-17-14(8-11)13(10-22-17)6-7-21-18(23)12-3-4-15(19)16(20)9-12/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)
InChIKey MDJDZKPYIQWGGS-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H16F2N2O
Exact Mass 314.123069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 70HNFJLl58E
Name 3,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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/C18H16F2N2O/c1-11-2-5-17-14(8-11)13(10-22-17)6-7-21-18(23)12-3-4-15(19)16(20)9-12/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)
InChIKey MDJDZKPYIQWGGS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33048
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: 1911959; SBI_ID: SBI-033052
Temperature 315 °C