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

*Links on SpectraBase are not permalinks.

N-(3-chloro-4-fluorophenyl)-N'-(6-methyl-2-pyridinyl)thiourea

View entire compound with spectra: 2 NMR

N-(3-chloro-4-fluorophenyl)-N'-(6-methyl-2-pyridinyl)thiourea
SpectraBase Compound ID IIKB2bnFggk
InChI InChI=1S/C13H11ClFN3S/c1-8-3-2-4-12(16-8)18-13(19)17-9-5-6-11(15)10(14)7-9/h2-7H,1H3,(H2,16,17,18,19)
InChIKey AGSKYOXORIFCTE-UHFFFAOYSA-N
Mol Weight 295.76 g/mol
Molecular Formula C13H11ClFN3S
Exact Mass 295.034624 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 4r8zDSDHloK
Name N-(3-chloro-4-fluorophenyl)-N'-(6-methyl-2-pyridinyl)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/C13H11ClFN3S/c1-8-3-2-4-12(16-8)18-13(19)17-9-5-6-11(15)10(14)7-9/h2-7H,1H3,(H2,16,17,18,19)
InChIKey AGSKYOXORIFCTE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17887
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/9078622; UBI_ID: UBI-017890
Temperature 313 °C