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

View entire compound with spectra: 1 NMR

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-fluorobenzamide
SpectraBase Compound ID 5j1EEYXVzec
InChI InChI=1S/C17H14ClFN2O/c18-12-5-6-16-14(9-12)11(10-21-16)7-8-20-17(22)13-3-1-2-4-15(13)19/h1-6,9-10,21H,7-8H2,(H,20,22)
InChIKey LYWXRJCKVFWNTR-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 9GpDumXgMoH
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-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/c18-12-5-6-16-14(9-12)11(10-21-16)7-8-20-17(22)13-3-1-2-4-15(13)19/h1-6,9-10,21H,7-8H2,(H,20,22)
InChIKey LYWXRJCKVFWNTR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32816
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: 1911593; SBI_ID: SBI-032820
Temperature 318 °C