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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzamide

View entire compound with spectra: 1 NMR

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzamide
SpectraBase Compound ID K6wPe6oRnO8
InChI InChI=1S/C17H14ClFN2O/c18-13-3-6-16-15(9-13)12(10-21-16)7-8-20-17(22)11-1-4-14(19)5-2-11/h1-6,9-10,21H,7-8H2,(H,20,22)
InChIKey XDRXQFQRSKWBFR-UHFFFAOYSA-N
Mol Weight 316.76 g/mol
Molecular Formula C17H14ClFN2O
Exact Mass 316.077869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INX3FhiNPbh
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzamide
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/C17H14ClFN2O/c18-13-3-6-16-15(9-13)12(10-21-16)7-8-20-17(22)11-1-4-14(19)5-2-11/h1-6,9-10,21H,7-8H2,(H,20,22)
InChIKey XDRXQFQRSKWBFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33173
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: 1912152; SBI_ID: SBI-033177
Temperature 318 °C