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N-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea
SpectraBase Compound ID GzqWblXPwCg
InChI InChI=1S/C17H16FN3S/c18-13-5-7-14(8-6-13)21-17(22)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H2,19,21,22)
InChIKey DTNHBFJJDNVWPE-UHFFFAOYSA-N
Mol Weight 313.39 g/mol
Molecular Formula C17H16FN3S
Exact Mass 313.104897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASH0LYD1IuN
Name N-(4-fluorophenyl)-N'-[2-(1H-indol-3-yl)ethyl]thiourea
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/C17H16FN3S/c18-13-5-7-14(8-6-13)21-17(22)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H2,19,21,22)
InChIKey DTNHBFJJDNVWPE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10725
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: 1003123; UBI_ID: UBI-010728
Temperature 313 °C