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

*Links on SpectraBase are not permalinks.

(2E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide
SpectraBase Compound ID 6pRfsj14VKT
InChI InChI=1S/C17H18FN3OS/c18-14-9-5-4-6-12(14)10-11-15(22)19-17-21-20-16(23-17)13-7-2-1-3-8-13/h4-6,9-11,13H,1-3,7-8H2,(H,19,21,22)/b11-10+
InChIKey DBVDJCQDYPABJX-ZHACJKMWSA-N
Mol Weight 331.41 g/mol
Molecular Formula C17H18FN3OS
Exact Mass 331.115462 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 HPwgWzRKJ2a
Name (2E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide
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/C17H18FN3OS/c18-14-9-5-4-6-12(14)10-11-15(22)19-17-21-20-16(23-17)13-7-2-1-3-8-13/h4-6,9-11,13H,1-3,7-8H2,(H,19,21,22)/b11-10+
InChIKey DBVDJCQDYPABJX-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6872
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/1267340; Labnumber: COL3632; UZI_ID: UZI-006874
Synonyms N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)-2-propenamide
Temperature 318 °C