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

*Links on SpectraBase are not permalinks.
N-cyclohexyl-N'-[(2E)-3-(4-fluorophenyl)-2-propenoyl]thiourea
SpectraBase Compound ID GkiZb1A8wpV
InChI InChI=1S/C16H19FN2OS/c17-13-9-6-12(7-10-13)8-11-15(20)19-16(21)18-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H2,18,19,20,21)/b11-8+
InChIKey GVZWNKPLPJTMCX-DHZHZOJOSA-N
Mol Weight 306.4 g/mol
Molecular Formula C16H19FN2OS
Exact Mass 306.120213 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 ASuRncJYvjc
Name N-cyclohexyl-N'-[(2E)-3-(4-fluorophenyl)-2-propenoyl]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/C16H19FN2OS/c17-13-9-6-12(7-10-13)8-11-15(20)19-16(21)18-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H2,18,19,20,21)/b11-8+
InChIKey GVZWNKPLPJTMCX-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1275
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/7119024; UBI_ID: UBI-001276
Synonyms N-cyclohexyl-N'-[3-(4-fluorophenyl)-2-propenoyl]thiourea
Temperature 315 °C