For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(4-fluorobenzyl)-N'-(1-phenylethyl)thiourea

View entire compound with spectra: 1 NMR

N-(4-fluorobenzyl)-N'-(1-phenylethyl)thiourea
SpectraBase Compound ID 2O6po4rYI7n
InChI InChI=1S/C16H17FN2S/c1-12(14-5-3-2-4-6-14)19-16(20)18-11-13-7-9-15(17)10-8-13/h2-10,12H,11H2,1H3,(H2,18,19,20)
InChIKey LMWBZUYPQHXHKG-UHFFFAOYSA-N
Mol Weight 288.38 g/mol
Molecular Formula C16H17FN2S
Exact Mass 288.109648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5rM38SaRR98
Name N-(4-fluorobenzyl)-N'-(1-phenylethyl)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/C16H17FN2S/c1-12(14-5-3-2-4-6-14)19-16(20)18-11-13-7-9-15(17)10-8-13/h2-10,12H,11H2,1H3,(H2,18,19,20)
InChIKey LMWBZUYPQHXHKG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16839
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: UZI/1029600; Labnumber: PRO1565; UZI_ID: UZI-016843
Temperature 308 °C